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CHEMICAL products beginning with : S
3151 to 3200 of 40426 results  Page: << Previous 50 Results 60 61 62 63 [64] 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
SALOR-INT L243884-1EA (1 supplier)
Compound Structure IUPAC Name: N-(2,5-dichlorophenyl)-2-[[3-(4-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide | CAS Registry Number: 477330-32-8
Synonyms: N-(2,5-dichlorophenyl)-2-{[3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide, AC1LY4ZW, AC1Q4B36, STOCK3S-54890, MolPort-000-443-956, ZINC2211601, STL337297, AKOS002175865, MCULE-8971656907, ACM477330328, AK269016, ST50062947, N-(2,5-Dichlorophenyl)-2-((3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide, N-(2,5-dichlorophenyl)-2-[[3-(4-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide, N-(2,5-dichlorophenyl)-2-[3-(4-methoxyphenyl)-4-oxo(3,5,6,7,8-pentahydrobenzo[ b]thiopheno[2,3-d]pyrimidin-2-ylthio)]acetamide, N-(2,5-dichlorophenyl)-2-{[4-(4-methoxyphenyl)-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl]sulfanyl}acetamide

Molecular Formula: C25H21Cl2N3O3S2Molecular Weight: 546.481 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JBGXTCZMGSKAOF-UHFFFAOYSA-N

477330-32-8
SALOR-INT L243906-1EA (1 supplier)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 477330-34-0
Synonyms: N-(1,3-benzodioxol-5-yl)-2-{[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1LQZEB, AC1Q2L69, STOCK3S-31852, MolPort-000-441-520, ZINC1241604, STK004473, ZINC01241604, AKOS002173939, MCULE-8063907875, ACM477330340, AK288020, ST50060338, N-(1,3-benzodioxol-5-yl)-2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(2H-1,3-benzodioxol-5-yl)-2-{[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, N-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)-2-[5-(4-chlorophenyl)-4-(4-methylphenyl)( 1,2,4-triazol-3-ylthio)]acetamide, N-(Benzo[d][1,3]dioxol-5-yl)-2-((5-(4-chlorophenyl)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)acetamide

Molecular Formula: C24H19ClN4O3SMolecular Weight: 478.951 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NYHOAAYWHGKQFF-UHFFFAOYSA-N

477330-34-0
Salor-Int L244007-1ea (1 supplier)
Compound Structure IUPAC Name: 4-[4-(4-bromophenyl)-5-[(2,6-dichlorophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]pyridine | CAS Registry Number: 477330-42-0
Synonyms: AC1LUB75, STOCK3S-61284, MolPort-000-441-977, ZINC1821403, STK096706, ZINC01821403, AKOS001074047, MCULE-3140206066, 4-[4-(4-bromophenyl)-5-[(2,6-dichlorophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]pyridine, 4-{4-(4-bromophenyl)-5-[(2,6-dichlorobenzyl)sulfanyl]-4H-1,2,4-triazol-3-yl}pyridine, ACM477330420, AK269017, ST50060746, 3-[(2,6-dichlorophenyl)methylthio]-4-(4-bromophenyl)-5-(4-pyridyl)-1,2,4-triaz ole, 4-(4-(4-Bromophenyl)-5-((2,6-dichlorobenzyl)thio)-4H-1,2,4-triazol-3-yl)pyridine, 4-(4-BR-PHENYL)-5-(4-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL 2,6-DICHLOROBENZYL SULFIDE

Molecular Formula: C20H13BrCl2N4SMolecular Weight: 492.216 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LMXRZWNXFNSDOT-UHFFFAOYSA-N

477330-42-0
SALOR-INT L244058-1EA (1 supplier)
Compound Structure IUPAC Name: 1-[[4-(4-bromophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-3,3-dimethylbutan-2-one | CAS Registry Number: 477330-45-3
Synonyms: ZINC00949963, CBKinase1_003976, CBKinase1_016376, STOCK3S-36579, MolPort-000-441-947, ZINC949963, STK081468, AKOS002174394, MCULE-4103628127, ACM477330453, AK297523, ST50060717, BRD-K80758744-001-01-0, 1-[4-(4-bromophenyl)-5-(4-pyridyl)(1,2,4-triazol-3-ylthio)]-3,3-dimethylbutan- 2-one, 1-((4-(4-BR-PH)-5-(4-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)-3,3-DI-ME-2-BUTANONE, 1-((4-(4-Bromophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)-3,3-dimethylbutan-2-one, 1-{[4-(4-bromophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-3,3-dimethylbutan-2-one

Molecular Formula: C19H19BrN4OSMolecular Weight: 431.352 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VDUQPDFEESRQQH-UHFFFAOYSA-N

477330-45-3
Salor-Int L244074-1ea (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[[3-(4-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide | CAS Registry Number: 477330-54-4
Synonyms: N-(2-methoxy-5-methylphenyl)-2-{[3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide, AC1LRDVH, AC1Q4B3B, STOCK3S-57309, MolPort-000-441-477, ZINC1259911, STK024626, ZINC01259911, AKOS001038990, MCULE-2104800718, ACM477330544, AK221503, ST50060288, N-(2-Methoxy-5-methylphenyl)-2-((3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide, N-(2-methoxy-5-methylphenyl)-2-[[3-(4-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide, N-(2-methoxy-5-methylphenyl)-2-[3-(4-methoxyphenyl)-4-oxo(3,5,6,7,8-pentahydro benzo[b]thiopheno[2,3-d]pyrimidin-2-ylthio)]acetamide, N-(2-methoxy-5-methylphenyl)-2-{[4-(4-methoxyphenyl)-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl]sulfanyl}acetamide

Molecular Formula: C27H27N3O4S2Molecular Weight: 521.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YZMQHAXFYRYIFC-UHFFFAOYSA-N

477330-54-4
SALOR-INT L244112-1EA (1 supplier)
Compound Structure IUPAC Name: 2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-1-(4-fluorophenyl)ethanone | CAS Registry Number: 477330-58-8
Synonyms: AC1Q4LXW, CBKinase1_004279, CBKinase1_016679, STOCK3S-40730, MolPort-000-692-380, ZINC949969, STK073539, ZINC00949969, AKOS001073937, MCULE-5171236810, ACM477330588, AK259515, ST50425393, BRD-K24657860-001-01-1, 2-((4-(4-BR-PH)-5-(3-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)-1-(4-F-PH)ETHANONE, 2-((4-(4-Bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)-1-(4-fluorophenyl)ethanone, 2-[4-(4-bromophenyl)-5-(3-pyridyl)(1,2,4-triazol-3-ylthio)]-1-(4-fluorophenyl) ethan-1-one, 2-{[4-(4-bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(4-fluorophenyl)ethan-1-one, 2-{[4-(4-bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(4-fluorophenyl)ethanone

Molecular Formula: C21H14BrFN4OSMolecular Weight: 469.332 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SFWDDURZMTXHDK-UHFFFAOYSA-N

477330-58-8
Salor-Int L244139-1ea (1 supplier)
Compound Structure IUPAC Name: 2-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]sulfanyl-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 477330-60-2
Synonyms: 2-{[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]sulfanyl}-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one, AC1LOX9L, AC1Q4B2O, STOCK3S-37134, MolPort-000-742-982, ZINC1088235, STK090209, ZINC01088235, AKOS005394558, MCULE-6099126703, ACM477330602, AK278520, ST041147, 2-((2-(Benzo[d][1,3]dioxol-5-yl)-2-oxoethyl)thio)-3-(4-methoxyphenyl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-(2-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)-2-oxoethylthio)-3-(4-methoxyphenyl)-3, 5,6,7,8-pentahydrobenzo[b]thiopheno[2,3-d]pyrimidin-4-one, 2-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]sulfanyl-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one, 5-{[2-(2H-1,3-benzodioxol-5-yl)-2-oxoethyl]sulfanyl}-4-(4-methoxyphenyl)-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-3-one

Molecular Formula: C26H22N2O5S2Molecular Weight: 506.591 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JMSOFAZXNQVFIX-UHFFFAOYSA-N

477330-60-2
Salor-Int L244279-1ea (1 supplier)
Compound Structure IUPAC Name: 4-[[3-(4-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanylmethyl]benzoic acid | CAS Registry Number: 477330-71-5
Synonyms: 4-({[3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}methyl)benzoic acid, AC1LUS55, AC1Q4B4S, STOCK3S-65949, MolPort-000-692-372, ZINC1804762, SALOR-INT L244279-1EA, STK085185, AKOS002376352, MCULE-9173913690, ACM477330715, AK288023, 4-(((3-(4-Methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)methyl)benzoic acid, 4-({[4-(4-methoxyphenyl)-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl]sulfanyl}methyl)benzoic acid, 4-[[3-(4-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanylmethyl]benzoic acid

Molecular Formula: C25H22N2O4S2Molecular Weight: 478.581 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: TWUHBIHMYOADRI-UHFFFAOYSA-N

477330-71-5
Salor-Int L244333-1ea (1 supplier)
Compound Structure IUPAC Name: 2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-chloro-4-methoxyphenyl)acetamide | CAS Registry Number: 477330-76-0
Synonyms: AC1LR5ZR, STOCK3S-39218, MolPort-000-444-142, ZINC1249365, STK547178, ZINC01249365, AKOS002177823, MCULE-3823193674, 2-{[4-(4-bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3-chloro-4-methoxyphenyl)acetamide, ACM477330760, AK240511, ST50063115, 2-((4-(4-Bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(3-chloro-4-methoxyphenyl)acetamide, 2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-chloro-4-methoxyphenyl)acetamide, 2-[4-(4-bromophenyl)-5-(3-pyridyl)(1,2,4-triazol-3-ylthio)]-N-(3-chloro-4-meth oxyphenyl)acetamide, 2-{[4-(4-bromophenyl)-5-(3-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3-chloro-4-methoxyphenyl)acetamide

Molecular Formula: C22H17BrClN5O2SMolecular Weight: 530.825 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PGJHZFZDMRIYRC-UHFFFAOYSA-N

477330-76-0
SALOR-INT L244368-1EA (1 supplier)
Compound Structure IUPAC Name: 2-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(3,4-dimethoxyphenyl)acetamide | CAS Registry Number: 477330-78-2
Synonyms: 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}-N-(3,4-dimethoxyphenyl)acetamide, AC1LTYWZ, AC1Q46X6, STOCK3S-39361, MolPort-000-441-470, ZINC1474774, STK005905, ZINC01474774, AKOS002174607, MCULE-3463676105, ACM477330782, AK259517, ST50060278, 2-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(3,4-dimethoxyphenyl)acetamide, 2-((3-(4-Chlorophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl)thio)-N-(3,4-dimethoxyphenyl)acetamide, 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N-(3,4-dimethoxyphenyl)acetamide, N-(3,4-dimethoxyphenyl)-2-[3-(4-chlorophenyl)-4-oxo(3-hydroquinazolin-2-ylthio )]acetamide

Molecular Formula: C24H20ClN3O4SMolecular Weight: 481.951 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JXLSKOMWCHGWQI-UHFFFAOYSA-N

477330-78-2
Salor-Int L244406-1ea (1 supplier)
Compound Structure IUPAC Name: 3-(4-methoxyphenyl)-2-(2-naphthalen-2-yl-2-oxoethyl)sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 477330-82-8
Synonyms: AC1LY5OM, AC1Q4B2N, STOCK3S-55289, MolPort-001-810-057, ZINC2212099, STK007610, ZINC02212099, AKOS005375752, MCULE-3077218736, ACM477330828, AK297526, 3-(4-Methoxyphenyl)-2-((2-(naphthalen-2-yl)-2-oxoethyl)thio)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 3-(4-methoxyphenyl)-2-(2-naphthalen-2-yl-2-oxoethyl)sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one, 3-(4-METHOXYPHENYL)-2-{[2-(2-NAPHTHYL)-2-OXOETHYL]SULFANYL}-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-4(3H)-ONE, 3-(4-methoxyphenyl)-2-{[2-(naphthalen-2-yl)-2-oxoethyl]sulfanyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one, 4-(4-methoxyphenyl)-5-{[2-(naphthalen-2-yl)-2-oxoethyl]sulfanyl}-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-3-one

Molecular Formula: C29H24N2O3S2Molecular Weight: 512.642 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NYWFNRGUMDNOBZ-UHFFFAOYSA-N

477330-82-8
SALOR-INT L244414-1EA (1 supplier)
Compound Structure IUPAC Name: 2-[[3-(4-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide | CAS Registry Number: 372087-98-4
Synonyms: 2-{[3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide, ZINC00949956, AC1Q4B4C, Oprea1_229573, CHEMBL437366, STOCK1S-57896, MolPort-000-692-371, ZINC949956, STK003329, AKOS002376351, MCULE-8028291707, ACM372087984, AK288333, AB00682782-01, 2-((3-(4-Methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide, 2-{[4-(4-methoxyphenyl)-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl]sulfanyl}acetamide

Molecular Formula: C19H19N3O3S2Molecular Weight: 401.499 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FOFMJTHCPIVKHQ-UHFFFAOYSA-N

372087-98-4
SALOR-INT L244457-1EA (1 supplier)
Compound Structure IUPAC Name: N-(3-methoxyphenyl)-2-[[3-(4-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide | CAS Registry Number: 477330-86-2
Synonyms: N-(3-methoxyphenyl)-2-{[3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide, AC1LRE6N, AC1Q4B46, STOCK3S-31228, MolPort-000-441-481, ZINC1260412, STK017609, ZINC01260412, AKOS002174177, MCULE-8827156610, ACM477330862, AK240512, ST50060295, N-(3-Methoxyphenyl)-2-((3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide, N-(3-methoxyphenyl)-2-[[3-(4-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide, N-(3-methoxyphenyl)-2-[3-(4-methoxyphenyl)-4-oxo(3,5,6,7,8-pentahydrobenzo[b]t hiopheno[2,3-d]pyrimidin-2-ylthio)]acetamide, N-(3-methoxyphenyl)-2-{[4-(4-methoxyphenyl)-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl]sulfanyl}acetamide

Molecular Formula: C26H25N3O4S2Molecular Weight: 507.623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MJWJJZDIBJHLCQ-UHFFFAOYSA-N

477330-86-2
SALOR-INT L244465-1EA (1 supplier)
Compound Structure IUPAC Name: 2-[(2,4-dichlorophenyl)methylsulfanyl]-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 477330-87-3
Synonyms: 2-[(2,4-dichlorobenzyl)sulfanyl]-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one, AC1LUMCH, STOCK3S-56740, MolPort-000-355-028, ZINC1836297, STK080830, ZINC01836297, AKOS002173920, MCULE-5291658302, ACM477330873, AK250015, ST50060316, 2-((2,4-Dichlorobenzyl)thio)-3-(4-methoxyphenyl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[(2,4-dichlorophenyl)methylsulfanyl]-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one, 2-[(2,4-dichlorophenyl)methylthio]-3-(4-methoxyphenyl)-3,5,6,7,8-pentahydroben zo[b]thiopheno[2,3-d]pyrimidin-4-one

Molecular Formula: C24H20Cl2N2O2S2Molecular Weight: 503.456 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AIXBBPATUMOEHG-UHFFFAOYSA-N

477330-87-3
SALOR-INT L244538-1EA (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-4-(4-methylphenyl)-5-[(4-nitrophenyl)methylsulfanyl]-1,2,4-triazole | CAS Registry Number: 477330-92-0
Synonyms: 3-(4-chlorophenyl)-4-(4-methylphenyl)-5-[(4-nitrobenzyl)sulfanyl]-4H-1,2,4-triazole, AC1LUJWM, AC1Q2L9L, STOCK3S-34946, MolPort-000-441-537, ZINC1833322, STK038477, ZINC01833322, AKOS002174179, MCULE-3766933966, 3-(4-chlorophenyl)-4-(4-methylphenyl)-5-[(4-nitrophenyl)methylsulfanyl]-1,2,4-triazole, ACM477330920, AK297527, ST50060355, 3-(4-Chlorophenyl)-5-((4-nitrobenzyl)thio)-4-(p-tolyl)-4H-1,2,4-triazole, 5-(4-chlorophenyl)-4-(4-methylphenyl)-3-[(4-nitrophenyl)methylthio]-1,2,4-tria zole, 3-(4-chlorophenyl)-4-(4-methylphenyl)-5-{[(4-nitrophenyl)methyl]sulfanyl}-4H-1,2,4-triazole

Molecular Formula: C22H17ClN4O2SMolecular Weight: 436.914 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FZOHUMPKWQGZTE-UHFFFAOYSA-N

477330-92-0
Salor-Int L244546-1ea (1 supplier)
Compound Structure IUPAC Name: 2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenylphenyl)acetamide | CAS Registry Number: 477330-93-1
Synonyms: AC1LUS6B, AC1Q24TH, STOCK3S-69814, MolPort-000-692-381, ZINC1804779, STK008595, AKOS002376318, MCULE-3613746025, 2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenylphenyl)acetamide, ACM477330931, AK212004, 2-{[4-(4-bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-phenylphenyl)acetamide, N-([1,1'-Biphenyl]-2-yl)-2-((4-(4-bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(biphenyl-2-yl)-2-{[4-(4-bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, N-[1,1'-BIPHENYL]-2-YL-2-{[4-(4-BROMOPHENYL)-5-(3-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}ACETAMIDE

Molecular Formula: C27H20BrN5OSMolecular Weight: 542.455 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MXDGHJOAZCDBOH-UHFFFAOYSA-N

477330-93-1
Salor-Int L244600-1ea (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 477330-99-7
Synonyms: N-(3-chloro-4-methylphenyl)-2-{[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1LXUEA, AC1Q2KYQ, STOCK3S-66548, MolPort-000-441-568, ZINC2226768, STK078768, AKOS001949882, MCULE-7248420794, AK269022, ST50060386, N-(3-Chloro-4-methylphenyl)-2-((5-(4-chlorophenyl)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(3-chloro-4-methylphenyl)-2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(3-chloro-4-methylphenyl)-2-[5-(4-chlorophenyl)-4-(4-methylphenyl)(1,2,4-tri azol-3-ylthio)]acetamide, N-(3-chloro-4-methylphenyl)-2-{[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]thio}acetamide

Molecular Formula: C24H20Cl2N4OSMolecular Weight: 483.411 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MPYJFOJMVXIPJE-UHFFFAOYSA-N

477330-99-7
Salor-Int L244678-1ea (1 supplier)
Compound Structure IUPAC Name: 2-[[4-(4-bromophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-chlorophenyl)acetamide | CAS Registry Number: 477331-19-4
Synonyms: 2-{[4-(4-bromophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3-chlorophenyl)acetamide, AC1LR2VG, AC1Q3K8W, STOCK3S-43344, MolPort-000-441-973, ZINC1245773, STK065265, AKOS002174352, MCULE-2568206024, 2-[[4-(4-bromophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-chlorophenyl)acetamide, ACM477331194, AK231011, ST50060742, 2-((4-(4-BR-PH)-5-(4-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)-N-(3-CL-PH)ACETAMIDE, 2-((4-(4-Bromophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(3-chlorophenyl)acetamide, 2-[4-(4-bromophenyl)-5-(4-pyridyl)(1,2,4-triazol-3-ylthio)]-N-(3-chlorophenyl) acetamide

Molecular Formula: C21H15BrClN5OSMolecular Weight: 500.799 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NAIRCDMIYPROAI-UHFFFAOYSA-N

477331-19-4
SALOR-INT L244686-1EA (1 supplier)
Compound Structure IUPAC Name: 2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethoxyphenyl)acetamide | CAS Registry Number: 477331-20-7
Synonyms: AC1LR052, STOCK3S-30319, MolPort-000-444-139, ZINC1295560, STK547143, AKOS002177782, MCULE-7094540769, 2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethoxyphenyl)acetamide, ACM477331207, AK240514, ST50063112, 2-((4-(4-Bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-ethoxyphenyl)acetamide, 2-[4-(4-bromophenyl)-5-(3-pyridyl)(1,2,4-triazol-3-ylthio)]-N-(4-ethoxyphenyl) acetamide, 2-{[4-(4-bromophenyl)-5-(3-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-ethoxyphenyl)acetamide, 2-{[4-(4-bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-ethoxyphenyl)acetamide

Molecular Formula: C23H20BrN5O2SMolecular Weight: 510.410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CJNXREFBEIETQB-UHFFFAOYSA-N

477331-20-7
Salor-Int L244791-1ea (1 supplier)
Compound Structure IUPAC Name: 2-benzylsulfanyl-5-[(2,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazole | CAS Registry Number: 477331-30-9
Synonyms: 2-(Benzylthio)-5-((2,4-dichlorobenzyl)thio)-1,3,4-thiadiazole, AC1LUB0T, STOCK3S-61409, MolPort-000-441-588, ZINC1821168, STK037968, AKOS002174124, MCULE-6798805446, AK231012, ST50060403, 2-(benzylsulfanyl)-5-[(2,4-dichlorobenzyl)sulfanyl]-1,3,4-thiadiazole, 2-benzylsulfanyl-5-[(2,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazole, 5-[(2,4-dichlorophenyl)methylthio]-2-(phenylmethylthio)-1,3,4-thiadiazole

Molecular Formula: C16H12Cl2N2S3Molecular Weight: 399.366 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XPZQGZBIYMLGNV-UHFFFAOYSA-N

477331-30-9
Salor-Int L244864-1ea (1 supplier)
Compound Structure IUPAC Name: 2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-ethyl-6-methylphenyl)acetamide | CAS Registry Number: 477331-35-4
Synonyms: 2-{[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-ethyl-6-methylphenyl)acetamide, AC1LUKUV, AC1Q2SZZ, STOCK3S-72045, MolPort-000-441-547, ZINC1834445, STK088849, AKOS001949580, MCULE-8278134642, AK278526, ST50060365, 2-((5-(4-Chlorophenyl)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)-N-(2-ethyl-6-methylphenyl)acetamide, 2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-ethyl-6-methylphenyl)acetamide, 2-[5-(4-chlorophenyl)-4-(4-methylphenyl)(1,2,4-triazol-3-ylthio)]-N-(6-ethyl-2 -methylphenyl)acetamide, 2-{[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]thio}-N-(2-ethyl-6-methylphenyl)acetamide

Molecular Formula: C26H25ClN4OSMolecular Weight: 477.023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IZBHKQDWHYYPLJ-UHFFFAOYSA-N

477331-35-4
Salor-Int L244937-1ea (1 supplier)
Compound Structure IUPAC Name: 3-(4-methylphenyl)-2-[(E)-3-phenylprop-2-enyl]sulfanylquinazolin-4-one | CAS Registry Number: 477735-16-3
Synonyms: AC1LTEXA, AC1Q2KJI, STOCK3S-56165, MolPort-000-708-825, ZINC1759228, STK035529, AKOS002491702, ACM477735163, AK249538, ST50425261, 2-(Cinnamylthio)-3-(p-tolyl)quinazolin-4(3H)-one, 2-(CINNAMYLTHIO)-3-(4-METHYLPHENYL)-4(3H)-QUINAZOLINONE, 3-(4-methylphenyl)-2-[(E)-3-phenylprop-2-enyl]sulfanylquinazolin-4-one, 2-((2E)-3-phenylprop-2-enylthio)-3-(4-methylphenyl)-3-hydroquinazolin-4-one, 3-(4-methylphenyl)-2-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-3,4-dihydroquinazolin-4-one, 3-(4-methylphenyl)-2-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}quinazolin-4(3H)-one

Molecular Formula: C24H20N2OSMolecular Weight: 384.497 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DBTXBAQHQFUCFL-JXMROGBWSA-N

477735-16-3
SALOR-INT L245003-1EA (1 supplier)
Compound Structure IUPAC Name: 2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-chlorophenyl)acetamide | CAS Registry Number: 477331-45-6
Synonyms: 2-{[5-(benzylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-(3-chlorophenyl)acetamide, AC1LTYYB, AC1Q3K8X, STOCK3S-36914, MolPort-000-441-582, ZINC1474805, STL308069, AKOS002174061, MCULE-6504553549, AK269025, ST50060398, 2-((5-(Benzylthio)-1,3,4-thiadiazol-2-yl)thio)-N-(3-chlorophenyl)acetamide, 2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-chlorophenyl)acetamide, N-(3-chlorophenyl)-2-[5-(phenylmethylthio)(1,3,4-thiadiazol-2-ylthio)]acetamid e

Molecular Formula: C17H14ClN3OS3Molecular Weight: 407.949 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: METFVZZELZJGLQ-UHFFFAOYSA-N

477331-45-6
SALOR-INT L245046-1EA (1 supplier)
Compound Structure IUPAC Name: 2-[[3-(4-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(2,4,6-trimethylphenyl)acetamide | CAS Registry Number: 477331-48-9
Synonyms: AC1LTDCX, AC1Q4B2U, STOCK3S-39795, MolPort-000-441-499, ZINC1752754, STK008278, AKOS002173901, MCULE-3944860556, 2-{[3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(2,4,6-trimethylphenyl)acetamide, ACM477331489, AK297531, ST50060315, 2-[[3-(4-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(2,4,6-trimethylphenyl)acetamide, 2-[3-(4-methoxyphenyl)-4-oxo(3,5,6,7,8-pentahydrobenzo[b]thiopheno[2,3-d]pyrim idin-2-ylthio)]-N-(2,4,6-trimethylphenyl)acetamide, 2-{[4-(4-methoxyphenyl)-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl]sulfanyl}-N-(2,4,6-trimethylphenyl)acetamide, N-Mesityl-2-((3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide, N-MESITYL-2-{[3-(4-METHOXYPHENYL)-4-OXO-3,4,5,6,7,8-HEXAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-2-YL]SULFANYL}ACETAMIDE

Molecular Formula: C28H29N3O3S2Molecular Weight: 519.678 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IWMKOWNBSTVXKO-UHFFFAOYSA-N

477331-48-9
Salor-Int L245070-1ea (1 supplier)
Compound Structure IUPAC Name: 2-[[4-(4-ethoxyphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-1-(4-fluorophenyl)ethanone | CAS Registry Number: 477331-51-4
Synonyms: AC1LOXBW, AC1Q36SZ, STOCK3S-32565, MolPort-000-444-156, ZINC1088279, STK548666, AKOS002177661, MCULE-6126943564, 2-[[4-(4-ethoxyphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-1-(4-fluorophenyl)ethanone, ACM477331514, AK231014, ST041229, 2-((4-(4-ETHOXY-PH)5-(3-PYRIDINYL)4H-1,2,4-TRIAZOL-3-YL)THIO)-1-(4-F-PH)ETHANONE, 2-((4-(4-Ethoxyphenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)-1-(4-fluorophenyl)ethanone, 2-[4-(4-ethoxyphenyl)-5-(3-pyridyl)(1,2,4-triazol-3-ylthio)]-1-(4-fluorophenyl )ethan-1-one, 2-{[4-(4-ethoxyphenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(4-fluorophenyl)ethan-1-one, 2-{[4-(4-ethoxyphenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(4-fluorophenyl)ethanone

Molecular Formula: C23H19FN4O2SMolecular Weight: 434.489 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JDSOTPIIQKBZCC-UHFFFAOYSA-N

477331-51-4
Salor-Int L245135-1ea (1 supplier)
Compound Structure IUPAC Name: 2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[4-(dimethylamino)phenyl]acetamide | CAS Registry Number: 477331-57-0
Synonyms: 2-{[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[4-(dimethylamino)phenyl]acetamide, AC1LTW3F, AC1Q3WF5, STOCK3S-62577, MolPort-000-441-536, ZINC1779996, STK030406, AKOS001073834, MCULE-8007311440, AK288030, ST50060354, 2-((5-(4-Chlorophenyl)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-(dimethylamino)phenyl)acetamide, 2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-dimethylaminophenyl)acetamide, N-[4-(dimethylamino)phenyl]-2-[5-(4-chlorophenyl)-4-(4-methylphenyl)(1,2,4-tri azol-3-ylthio)]acetamide

Molecular Formula: C25H24ClN5OSMolecular Weight: 478.011 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GHASAROUJZWNEI-UHFFFAOYSA-N

477331-57-0
Salor-Int L245208-1ea (1 supplier)
Compound Structure IUPAC Name: N-(2-fluorophenyl)-2-[[3-(4-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide | CAS Registry Number: 477331-63-8
Synonyms: N-(2-fluorophenyl)-2-{[3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide, AC1LQO4W, AC1Q4B39, STOCK3S-41310, MolPort-000-355-012, ZINC1282605, STK009610, AKOS000858307, MCULE-8829748028, ACM477331638, AK250021, ST50060290, N-(2-Fluorophenyl)-2-((3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide, N-(2-fluorophenyl)-2-[[3-(4-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide, N-(2-fluorophenyl)-2-[3-(4-methoxyphenyl)-4-oxo(3,5,6,7,8-pentahydrobenzo[b]th iopheno[2,3-d]pyrimidin-2-ylthio)]acetamide, N-(2-fluorophenyl)-2-{[4-(4-methoxyphenyl)-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl]sulfanyl}acetamide

Molecular Formula: C25H22FN3O3S2Molecular Weight: 495.587 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JOLRUSDJLBBYLW-UHFFFAOYSA-N

477331-63-8
SALOR-INT L245232-1EA (1 supplier)
Compound Structure IUPAC Name: 2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(2,5-dimethoxyphenyl)ethanone | CAS Registry Number: 477331-66-1
Synonyms: 2-{[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(2,5-dimethoxyphenyl)ethanone, AC1LQYKV, AC1Q485V, STOCK3S-40626, MolPort-000-441-513, ZINC1293693, STK008540, AKOS002174120, MCULE-5097497897, ACM477331661, AK278529, ST50060331, 1-(2,5-dimethoxyphenyl)-2-[5-(4-chlorophenyl)-4-(4-methylphenyl)(1,2,4-triazol -3-ylthio)]ethan-1-one, 2-((5-(4-Chlorophenyl)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)-1-(2,5-dimethoxyphenyl)ethanone, 2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(2,5-dimethoxyphenyl)ethanone, 2-{[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(2,5-dimethoxyphenyl)ethan-1-one

Molecular Formula: C25H22ClN3O3SMolecular Weight: 479.979 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CYGNWHPSFLPNMX-UHFFFAOYSA-N

477331-66-1
Salor-Int L245321-1ea (1 supplier)
Compound Structure IUPAC Name: 2-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 474078-36-9
Synonyms: AC1LOXA1, STOCK3S-64371, MolPort-002-588-582, ZINC1088243, STK064600, AKOS005388121, MCULE-3864354519, 2-{[3-(4-methylphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}-N-[3-(trifluoromethyl)phenyl]acetamide, ACM474078369, AK249933, ST041167, 2-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-[3-(trifluoromethyl)phenyl]acetamide, 2-((4-Oxo-3-(p-tolyl)-3,4-dihydroquinazolin-2-yl)thio)-N-(3-(trifluoromethyl)phenyl)acetamide, 2-[3-(4-methylphenyl)-4-oxo(3-hydroquinazolin-2-ylthio)]-N-[3-(trifluoromethyl )phenyl]acetamide, 2-{[3-(4-methylphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N-[3-(trifluoromethyl)phenyl]acetamide

Molecular Formula: C24H18F3N3O2SMolecular Weight: 469.482 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HKUBEZKAHGVFQO-UHFFFAOYSA-N

474078-36-9
Salor-Int L245399-1ea (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-[(3,4-dichlorophenyl)methylsulfanyl]-4-(4-methylphenyl)-1,2,4-triazole | CAS Registry Number: 477332-69-7
Synonyms: AC1LULVJ, AC1Q2L8P, STOCK3S-30451, MolPort-000-441-539, ZINC1835699, STK081420, AKOS002173904, MCULE-9231008514, 3-(4-chlorophenyl)-5-[(3,4-dichlorobenzyl)sulfanyl]-4-(4-methylphenyl)-4H-1,2,4-triazole, 3-(4-chlorophenyl)-5-[(3,4-dichlorophenyl)methylsulfanyl]-4-(4-methylphenyl)-1,2,4-triazole, AK297534, ST50060357, 3-(4-Chlorophenyl)-5-((3,4-dichlorobenzyl)thio)-4-(p-tolyl)-4H-1,2,4-triazole, 3-(4-CL-PH)-5-((3,4-DICHLOROBENZYL)THIO)-4-(4-METHYLPHENYL)-4H-1,2,4-TRIAZOLE, 3-[(3,4-dichlorophenyl)methylthio]-5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4 -triazole, 3-(4-chlorophenyl)-5-{[(3,4-dichlorophenyl)methyl]sulfanyl}-4-(4-methylphenyl)-4H-1,2,4-triazole

Molecular Formula: C22H16Cl3N3SMolecular Weight: 460.801 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DVKGBQGVGNJZBW-UHFFFAOYSA-N

477332-69-7
Salor-Int L245453-1ea (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 332947-96-3
Synonyms: N-(3-chloro-2-methylphenyl)-2-{[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, BAS 02053449, AC1LUO7Y, AC1Q2L4L, STOCK3S-59753, MolPort-000-717-051, ZINC1800774, STK727665, AKOS000583474, MCULE-9306546993, AK212149, ST50259220, N-(3-Chloro-2-methylphenyl)-2-((5-(4-chlorophenyl)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(3-chloro-2-methylphenyl)-2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(3-chloro-2-methylphenyl)-2-[5-(4-chlorophenyl)-4-(4-methylphenyl)(1,2,4-tri azol-3-ylthio)]acetamide

Molecular Formula: C24H20Cl2N4OSMolecular Weight: 483.411 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BDLMUUBDUBLLTG-UHFFFAOYSA-N

332947-96-3
Salor-Int L245593-1ea (1 supplier)
Compound Structure IUPAC Name: 2-[(4-bromophenyl)methylsulfanyl]-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 477332-86-8
Synonyms: 2-[(4-bromobenzyl)sulfanyl]-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one, AC1LTH3R, AC1Q4B4O, STOCK3S-57161, MolPort-000-710-262, ZINC1766322, STK011407, AKOS005376669, MCULE-7129940416, ACM477332868, AK240521, 2-((4-Bromobenzyl)thio)-3-(4-methoxyphenyl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[(4-bromophenyl)methylsulfanyl]-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one, 5-{[(4-bromophenyl)methyl]sulfanyl}-4-(4-methoxyphenyl)-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-3-one

Molecular Formula: C24H21BrN2O2S2Molecular Weight: 513.468 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DDBXXPJDZSFWSQ-UHFFFAOYSA-N

477332-86-8
Salor-Int L245666-1ea (1 supplier)
Compound Structure IUPAC Name: 2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-ethylphenyl)acetamide | CAS Registry Number: 477332-91-5
Synonyms: 2-{[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-ethylphenyl)acetamide, AC1LTB56, AC1Q2T00, STOCK3S-66944, MolPort-000-441-551, ZINC1749126, STK020372, AKOS001950550, MCULE-1392733812, 2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-ethylphenyl)acetamide, AK288034, ST50060369, 2-((5-(4-Chlorophenyl)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)-N-(2-ethylphenyl)acetamide, 2-[5-(4-chlorophenyl)-4-(4-methylphenyl)(1,2,4-triazol-3-ylthio)]-N-(2-ethylph enyl)acetamide, 2-{[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]thio}-N-(2-ethylphenyl)acetamide

Molecular Formula: C25H23ClN4OSMolecular Weight: 462.996 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AZUAZWWMMPUQHO-UHFFFAOYSA-N

477332-91-5
Salor-Int L245720-1ea (1 supplier)
Compound Structure IUPAC Name: 2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylphenyl)acetamide | CAS Registry Number: 332947-80-5
Synonyms: 2-{[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3-methylphenyl)acetamide, AC1LUGTE, BAS 02053417, AC1Q2L3N, STOCK3S-33547, MolPort-000-443-965, ZINC1829145, STK727713, AKOS000583472, MCULE-3961847992, AK259663, ST50062956, AG-690/40750896, 2-((5-(4-Chlorophenyl)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)-N-(m-tolyl)acetamide, 2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylphenyl)acetamide, 2-[5-(4-chlorophenyl)-4-(4-methylphenyl)(1,2,4-triazol-3-ylthio)]-N-(3-methylp henyl)acetamide

Molecular Formula: C24H21ClN4OSMolecular Weight: 448.969 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WOEMBDRKHDQLQF-UHFFFAOYSA-N

332947-80-5
Salor-Int L245860-1ea (1 supplier)
Compound Structure IUPAC Name: (5Z)-3-cyclohexyl-5-[[9-methyl-2-(4-methylpiperidin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 361994-67-4
Synonyms: 3-[(Z)-(3-cyclohexyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-9-methyl-2-(4-methylpiperidin-1-yl)-4H-pyrido[1,2-a]pyrimidin-4-one, AC1LYQ86, Salor-int l245860-1ea, ZINC2281652, STK877039, AKOS001635207, ACM361994674, ST50048746, (5Z)-3-cyclohexyl-5-[[9-methyl-2-(4-methylpiperidin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one, (Z)-3-cyclohexyl-5-((9-methyl-2-(4-methylpiperidin-1-yl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methylene)-2-thioxothiazolidin-4-one, 3-[(Z)-(3-CYCLOHEXYL-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-5-YLIDENE)METHYL]-9-METHYL-2-(4-METHYL-1-PIPERIDINYL)-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE, 3-cyclohexyl-5-{[9-methyl-2-(4-methylpiperidyl)-4-oxo(5-hydropyridino[1,2-a]py rimidin-3-yl)]methylene}-2-thioxo-1,3-thiazolidin-4-one

Molecular Formula: C25H30N4O2S2Molecular Weight: 482.661 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CEILSHGKDWRDPK-HKWRFOASSA-N

361994-67-4
Salor-Int L245925-1ea (1 supplier)
Compound Structure IUPAC Name: (E)-2-(morpholine-4-carbonyl)-3-(4-oxo-2-piperidin-1-ylpyrido[1,2-a]pyrimidin-3-yl)prop-2-enenitrile | CAS Registry Number: 477735-19-6
Synonyms: STOCK3S-04147, MolPort-000-434-051, MolPort-027-891-584, ZINC957007, STK877198, AKOS002168183, ACM477735196, AK268544, ST50049023, AS-871/41370854, (2E)-2-(4-morpholinylcarbonyl)-3-[4-oxo-2-(1-piperidinyl)-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-propenenitrile, (2E)-2-(morpholin-4-ylcarbonyl)-3-(4-oxo-2-piperidyl(5-hydropyridino[1,2-a]pyr imidin-3-yl))prop-2-enenitrile, (2E)-2-(morpholin-4-ylcarbonyl)-3-[4-oxo-2-(piperidin-1-yl)-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile, 2-(4-morpholinylcarbonyl)-3-[4-oxo-2-(1-piperidinyl)-4H-pyrido[1,2-a]pyrimidin-3-yl]acrylonitrile, 2-(Morpholine-4-carbonyl)-3-(4-oxo-2-(piperidin-1-yl)-4H-pyrido[1,2-a]pyrimidin-3-yl)acrylonitrile

Molecular Formula: C21H23N5O3Molecular Weight: 393.447 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: TXLKLFZKFYTAIR-JQIJEIRASA-N

477735-19-6
Salor-Int L245992-1ea (1 supplier)
Compound Structure IUPAC Name: 3-(furan-2-carbonyl)-4-hydroxy-2-(3-nitrophenyl)-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one | CAS Registry Number: 380567-65-7
Synonyms: AC1MEXC7, Cambridge id 6691986, Oprea1_340020, STOCK2S-33747, MolPort-000-426-549, STK797089, AKOS002163261, AKOS016291046, ACM380567657, AK249781, 3-(furan-2-carbonyl)-4-hydroxy-2-(3-nitrophenyl)-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one, 4-(2-FUROYL)-3-HO-5-(3-NITRO-PH)-1-(3-PYRIDINYL-ME)-1,5-DIHYDRO-2H-PYRROL-2-ONE, 4-(Furan-2-carbonyl)-3-hydroxy-5-(3-nitrophenyl)-1-(pyridin-3-ylmethyl)-1H-pyrrol-2(5H)-one, 4-(furan-2-ylcarbonyl)-3-hydroxy-5-(3-nitrophenyl)-1-(pyridin-3-ylmethyl)-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula: C21H15N3O6Molecular Weight: 405.366 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XACRYJVXBDMEFF-UHFFFAOYSA-N

380567-65-7
Salor-Int L246123-1ea (1 supplier)
Compound Structure IUPAC Name: (5Z)-3-(3-methoxypropyl)-5-[[2-(4-methylpiperidin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 361994-32-3
Synonyms: BAS 02251844, AC1NY5IE, ZINC8660888, SALOR-INT L246123-1EA, STK876989, AKOS000525903, ACM361994323, (5Z)-3-(3-methoxypropyl)-5-[[2-(4-methylpiperidin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one, 3-{(Z)-[3-(3-methoxypropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-2-(4-methyl-1-piperidinyl)-4H-pyrido[1,2-a]pyrimidin-4-one, 3-{(Z)-[3-(3-methoxypropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-2-(4-methylpiperidin-1-yl)-4H-pyrido[1,2-a]pyrimidin-4-one

Molecular Formula: C22H26N4O3S2Molecular Weight: 458.595 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SGBAOKJMDQTFAR-VKAVYKQESA-N

361994-32-3
SALOR-INT L246131-1EA (1 supplier)
Compound Structure IUPAC Name: (4E)-5-(4-tert-butylphenyl)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-dione | CAS Registry Number: 439947-52-1
Synonyms: AC1O20YA, MolPort-000-434-021, 5-(4-tert-butylphenyl)-4-(4-ethoxybenzoyl)-3-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-1,5-dihydro-2H-pyrrol-2-one, CCG-19972, STK877186, AKOS001652500, AKOS016294682, MCULE-3388657729, ACM439947521, AK297400, EU-0044179, (4E)-5-(4-tert-butylphenyl)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-dione, 5-(4-(tert-Butyl)phenyl)-4-(4-ethoxybenzoyl)-3-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-1H-pyrrol-2(5H)-one, 5-(4-tert-butylphenyl)-4-[(4-ethoxyphenyl)carbonyl]-3-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula: C26H27N3O4SMolecular Weight: 477.579 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PIOMUIFYABUZFS-LSDHQDQOSA-N

439947-52-1
SALOR-INT L246174-1EA (1 supplier)
Compound Structure IUPAC Name: (4E)-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-(4-methoxyphenyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-dione | CAS Registry Number: 371213-95-5
Synonyms: STK845897, AC1NZKZQ, STOCK2S-73207, MolPort-000-710-277, 3-hydroxy-4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-1,5-dihydro-2H-pyrrol-2-one, STK983315, AKOS001652014, AKOS005626151, ACM371213955, AK288330, (4E)-4-[hydroxy(4-methoxyphenyl)methylidene]-5-(4-methoxyphenyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-dione, (4E)-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-(4-methoxyphenyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-dione, 3-Hydroxy-4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-1H-pyrrol-2(5H)-one, 3-hydroxy-5-(4-methoxyphenyl)-4-[(4-methoxyphenyl)carbonyl]-1-(5-methyl-1,3,4-thiadiazol-2-yl)-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula: C22H19N3O5SMolecular Weight: 437.470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XNMQMBMGZPIJFE-HTXNQAPBSA-N

371213-95-5
Salor-Int L246190-1ea (1 supplier)
Compound Structure IUPAC Name: (E)-2-(morpholine-4-carbonyl)-3-(2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-3-yl)prop-2-enenitrile | CAS Registry Number: 477735-21-0
Synonyms: STOCK3S-11045, MolPort-000-434-053, MolPort-027-891-585, ZINC957009, STK877199, AKOS002168196, ACM477735210, AK278046, AS-871/41370856, (2E)-2-(4-MORPHOLINYLCARBONYL)-3-[2-(4-MORPHOLINYL)-4-OXO-4H-PYRIDO[1,2-A]PYRIMIDIN-3-YL]-2-PROPENENITRILE, (2E)-2-(morpholin-4-ylcarbonyl)-3-[2-(morpholin-4-yl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile, 2-(4-morpholinylcarbonyl)-3-[2-(4-morpholinyl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]acrylonitrile, 2-(Morpholine-4-carbonyl)-3-(2-morpholino-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)acrylonitrile

Molecular Formula: C20H21N5O4Molecular Weight: 395.419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YNWPQGZWKXECAQ-FYWRMAATSA-N

477735-21-0
SALOR-INT L246247-1EA (1 supplier)378764-69-3
Salor-Int L246255-1ea (1 supplier)
Compound Structure IUPAC Name: (5Z)-3-(furan-2-ylmethyl)-5-[[2-(4-methylpiperidin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 374543-82-5
Synonyms: AC1LQDLH, Salor-int l246255-1ea, ZINC1185546, STK876966, AKOS001667301, ACM374543825, ST50048635, (5Z)-3-(furan-2-ylmethyl)-5-[[2-(4-methylpiperidin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one, (Z)-3-(furan-2-ylmethyl)-5-((2-(4-methylpiperidin-1-yl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methylene)-2-thioxothiazolidin-4-one, 3-(2-furylmethyl)-5-{[2-(4-methylpiperidyl)-4-oxo(5-hydropyridino[1,2-a]pyrimi din-3-yl)]methylene}-2-thioxo-1,3-thiazolidin-4-one, 3-{(Z)-[3-(2-FURYLMETHYL)-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-5-YLIDENE]METHYL}-2-(4-METHYL-1-PIPERIDINYL)-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE, 3-{(Z)-[3-(2-furylmethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-2-(4-methylpiperidin-1-yl)-4H-pyrido[1,2-a]pyrimidin-4-one, 3-{(Z)-[3-(furan-2-ylmethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-2-(4-methylpiperidin-1-yl)-4H-pyrido[1,2-a]pyrimidin-4-one, 3-{[3-(2-furylmethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-2-(4-methyl-1-piperidinyl)-4H-pyrido[1,2-a]pyrimidin-4-one

Molecular Formula: C23H22N4O3S2Molecular Weight: 466.574 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CILZHPWEUMGBSO-AQTBWJFISA-N

374543-82-5
SALOR-INT L246298-1EA (1 supplier)
Compound Structure IUPAC Name: (5Z)-3-(3-methoxypropyl)-5-[[9-methyl-2-(4-methylpiperidin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 374099-22-6
Synonyms: AC1LYVIT, BAS 02251858, ZINC2286124, STK877040, AKOS000525938, ACM374099226, (5Z)-3-(3-methoxypropyl)-5-[[9-methyl-2-(4-methylpiperidin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one, (Z)-3-(3-methoxypropyl)-5-((9-methyl-2-(4-methylpiperidin-1-yl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methylene)-2-thioxothiazolidin-4-one, 3-{(Z)-[3-(3-METHOXYPROPYL)-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-5-YLIDENE]METHYL}-9-METHYL-2-(4-METHYL-1-PIPERIDINYL)-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE, 3-{(Z)-[3-(3-methoxypropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-9-methyl-2-(4-methylpiperidin-1-yl)-4H-pyrido[1,2-a]pyrimidin-4-one

Molecular Formula: C23H28N4O3S2Molecular Weight: 472.622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ACCCDSZUAUEYJD-JXAWBTAJSA-N

374099-22-6
SALOR-INT L246379-1EA (1 supplier)
Compound Structure IUPAC Name: 2-[(5Z)-5-[[2-(4-benzylpiperazin-1-yl)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid | CAS Registry Number: 374697-05-9
Synonyms: AC1O3GPT, STOCK1S-90877, MolPort-000-195-919, STK794459, AKOS001669594, ZINC100729693, ACM374697059, AK278837, ((5Z)-5-{[2-(4-BENZYL-1-PIPERAZINYL)-9-METHYL-4-OXO-4H-PYRIDO[1,2-A]PYRIMIDIN-3-YL]METHYLENE}-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-3-YL)ACETIC ACID, ((5Z)-5-{[2-(4-benzylpiperazin-1-yl)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]methylene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl)acetic acid, [(5Z)-5-{[2-(4-benzylpiperazin-1-yl)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]methylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetic acid, 2-(5-((2-(4-Benzylpiperazin-1-yl)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)acetic acid, 2-[(5Z)-5-[[2-(4-benzylpiperazin-1-yl)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid

Molecular Formula: C26H25N5O4S2Molecular Weight: 535.637 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: IVPAUGUGOKHLTA-ZHZULCJRSA-N

374697-05-9
Salor-Int L246395-1ea (1 supplier)
Compound Structure IUPAC Name: (5Z)-5-[[2-(4-benzylpiperazin-1-yl)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-(furan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 374090-70-7
Synonyms: AC1O1QRX, SALOR-INT L246395-1EA, STK794455, AKOS002168130, ZINC100842342, ACM374090707, (5Z)-5-[[2-(4-benzylpiperazin-1-yl)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-(furan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one, (Z)-5-((2-(4-benzylpiperazin-1-yl)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methylene)-3-(furan-2-ylmethyl)-2-thioxothiazolidin-4-one, 2-(4-BENZYL-1-PIPERAZINYL)-3-{(Z)-[3-(2-FURYLMETHYL)-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-5-YLIDENE]METHYL}-9-METHYL-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE, 2-(4-benzylpiperazin-1-yl)-3-{(Z)-[3-(furan-2-ylmethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

Molecular Formula: C29H27N5O3S2Molecular Weight: 557.687 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GNVYWFYDTHMUJO-ULJHMMPZSA-N

374090-70-7
Salor-Int L246468-1ea (1 supplier)381701-95-7
SALOR-INT L246506-1EA (1 supplier)
Compound Structure IUPAC Name: (5Z)-3-butyl-5-[[2-(4-methylpiperazin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 374542-07-1
Synonyms: BAS 02251890, AC1NY5IM, STOCK1S-84227, MolPort-000-433-805, ZINC2388426, STK794451, AKOS000526159, ACM374542071, F1260-1455, 3-(3-Butyl-4-oxo-2-thioxo-thiazolidin-5-ylidenemethyl)-2-(4-methyl-piperazin-1-y, (5Z)-3-butyl-5-[[2-(4-methylpiperazin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one, (Z)-3-butyl-5-((2-(4-methylpiperazin-1-yl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methylene)-2-thioxothiazolidin-4-one, 3-[(Z)-(3-BUTYL-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-5-YLIDENE)METHYL]-2-(4-METHYL-1-PIPERAZINYL)-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE, 3-[(Z)-(3-butyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-(4-methylpiperazin-1-yl)-4H-pyrido[1,2-a]pyrimidin-4-one

Molecular Formula: C21H25N5O2S2Molecular Weight: 443.584 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AXPDACFYRIGESK-PEZBUJJGSA-N

374542-07-1
Salor-Int L246522-1ea (1 supplier)
Compound Structure IUPAC Name: [2-(4-fluorophenyl)-3-(4-methylbenzoyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-oxo-2H-pyrrol-4-yl] acetate | CAS Registry Number: 477735-24-3
Synonyms: AKOS027307624, AK287548, 5-(4-Fluorophenyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(4-methylbenzoyl)-2-oxo-2,5-dihydro-1H-pyrrol-3-yl acetate

Molecular Formula: C23H18FN3O4SMolecular Weight: 451.472 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VRZSZOFRIWOQIR-UHFFFAOYSA-N

477735-24-3
SALOR-INT L246603-1EA (1 supplier)
Compound Structure IUPAC Name: dibenzyl 4-[3-(4-ethoxyphenyl)-1-phenylpyrazol-4-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 438458-58-3
Synonyms: dibenzyl 4-[3-(4-ethoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate, Dibenzyl 4-(3-(4-ethoxyphenyl)-1-phenyl-1H-pyrazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate, AC1N5PDX, MolPort-000-419-054, STK808987, ZINC98050409, AKOS001665013, CL20685, MCULE-9975110446, AK297397, ST50033988, DIBENZYL 4-[3-(4-ETHOXYPHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]-2,6-DIMETHYL-1,4-DIHYDRO-3,5-PYRIDINEDICARBOXYLATE, dibenzyl 4-[3-(4-ethoxyphenyl)-1-phenylpyrazol-4-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate, phenylmethyl 4-[3-(4-ethoxyphenyl)-1-phenylpyrazol-4-yl]-2,6-dimethyl-5-[benzy loxycarbonyl]-1,4-dihydropyridine-3-carboxylate

Molecular Formula: C40H37N3O5Molecular Weight: 639.752 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LVIDPRRZFGXNBK-UHFFFAOYSA-N

438458-58-3
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