SALOR-INT L426105-1EA,SALOR-INT L426121-1EA Suppliers & Manufacturers

CHEMICAL products beginning with : S

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PRODUCT NAME

CAS Registry Number

SALOR-INT L426105-1EA (2 suppliers)

IUPAC Name: N-(2-chlorophenyl)-2-[(3Z)-3-[3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide | CAS Registry Number: 618077-25-1
Synonyms: N-(2-CHLOROPHENYL)-2-((3Z)-3-{3-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-5-YLIDENE}-2-OXO-2,3-DIHYDRO-1H-INDOL-1-YL)ACETAMIDE, N-(2-chlorophenyl)-2-[(3Z)-3-{3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene}-2-oxo-2,3-dihydro-1H-indol-1-yl]acetamide, AC1NZUH6, MolPort-000-210-615, STK814128, AKOS002193850, ZINC100872108, AK268463, ST50090758, N-(2-Chlorophenyl)-2-(3-(3-(3,4-dimethoxyphenethyl)-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)acetamide, N-(2-chlorophenyl)-2-[(3Z)-3-[3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide

Molecular Formula:	C₂₉H₂₄ClN₃O₅S₂	Molecular Weight:	594.097 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RSJGPMBMEUGUMW-QPLCGJKRSA-N

618077-25-1

SALOR-INT L426121-1EA (2 suppliers)

IUPAC Name: 3-[(5Z)-5-[1-[2-(2-chloroanilino)-2-oxoethyl]-2-oxoindol-3-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid | CAS Registry Number: 618077-29-5
Synonyms: AC1NZJ8Z, MolPort-000-210-617, STK814130, ZINC16730761, AKOS002193887, AK211446, ST50090760, 3-((5Z)-5-{1-[2-(2-CHLOROANILINO)-2-OXOETHYL]-2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE}-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-3-YL)PROPANOIC ACID, 3-(5-(1-(2-((2-Chlorophenyl)amino)-2-oxoethyl)-2-oxoindolin-3-ylidene)-4-oxo-2-thioxothiazolidin-3-yl)propanoic acid, 3-[(5Z)-5-(1-{2-[(2-chlorophenyl)amino]-2-oxoethyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoic acid, 3-[(5Z)-5-[1-[2-(2-chloroanilino)-2-oxoethyl]-2-oxoindol-3-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid

Molecular Formula:	C₂₂H₁₆ClN₃O₅S₂	Molecular Weight:	501.956 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FIOBXIUXEPPGTM-HNENSFHCSA-N

618077-29-5

Salor-Int L426156-1ea (2 suppliers)

IUPAC Name: N-(2-chlorophenyl)-2-[(3Z)-3-[3-[(2-chlorophenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide | CAS Registry Number: 618077-33-1
Synonyms: 2-{(3Z)-3-[3-(2-chlorobenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-(2-chlorophenyl)acetamide, AC1NYX25, MolPort-000-210-619, STK814132, AKOS002193927, ZINC100872114, AK249458, ST50090762, 2-(3-(3-(2-Chlorobenzyl)-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)-N-(2-chlorophenyl)acetamide, N-(2-chlorophenyl)-2-[(3Z)-3-[3-[(2-chlorophenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide

Molecular Formula:	C₂₆H₁₇Cl₂N₃O₃S₂	Molecular Weight:	554.460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YIKIRPNLFWSENZ-FCQUAONHSA-N

618077-33-1

SALOR-INT L426210-1EA (2 suppliers)

IUPAC Name: (5E)-5-[(4-butoxyphenyl)methylidene]-2-(3-methyl-1-benzofuran-2-yl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 606955-13-9
Synonyms: (5E)-5-(4-butoxybenzylidene)-2-(3-methyl-1-benzofuran-2-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, AC1NXBT4, MolPort-019-948-493, ZINC2533435, STK814138, AKOS002194003, AK258821, ST50090768, (5E)-5-[(4-butoxyphenyl)methylidene]-2-(3-methyl-1-benzofuran-2-yl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one, 5-(4-Butoxybenzylidene)-2-(3-methylbenzofuran-2-yl)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Molecular Formula:	C₂₄H₂₁N₃O₃S	Molecular Weight:	431.510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CEAUOSPCLJQEQM-XSFVSMFZSA-N

606955-13-9

Salor-Int L426261-1ea (3 suppliers)

IUPAC Name: (5E)-2-(3-methyl-1-benzofuran-2-yl)-5-[(4-pentoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 618077-63-7
Synonyms: (5E)-2-(3-methyl-1-benzofuran-2-yl)-5-[4-(pentyloxy)benzylidene][1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, AC1NYZLQ, MolPort-000-210-630, STK814144, ZINC16730785, AKOS001685167, AK220951, ST50090774, (5E)-2-(3-methyl-1-benzofuran-2-yl)-5-[(4-pentoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one, 2-(3-Methylbenzofuran-2-yl)-5-(4-(pentyloxy)benzylidene)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Molecular Formula:	C₂₅H₂₃N₃O₃S	Molecular Weight:	445.537 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RNBFIMSDGINLFN-RCCKNPSSSA-N

618077-63-7

Salor-Int L426342-1ea (3 suppliers)

IUPAC Name: methyl (2Z)-2-(1-heptyl-2-oxoindol-3-ylidene)-7-methyl-3-oxo-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 618077-78-4
Synonyms: STOCK3S-43707, MolPort-000-210-636, STK703688, AKOS002193832, AKOS016070891, AK296972, METHYL (2Z)-2-(1-HEPTYL-2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE)-7-METHYL-3-OXO-5-(2-THIENYL)-2,3-DIHYDRO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDINE-6-CARBOXYLATE, methyl (2Z)-2-(1-heptyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-7-methyl-3-oxo-5-(thiophen-2-yl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, Methyl 2-(1-heptyl-2-oxoindolin-3-ylidene)-7-methyl-3-oxo-5-(thiophen-2-yl)-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₈H₂₉N₃O₄S₂	Molecular Weight:	535.677 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DZDOGEQWAKFYME-GYHWCHFESA-N

618077-78-4

Salor-Int L426474-1ea (3 suppliers)

IUPAC Name: propan-2-yl (2Z)-2-(1-ethyl-2-oxoindol-3-ylidene)-7-methyl-3-oxo-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 618078-14-1
Synonyms: STOCK3S-31644, MolPort-000-210-649, STK814156, AKOS002194078, AKOS016070904, AK211451, isopropyl (2Z)-2-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-7-methyl-3-oxo-5-(2-thienyl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, Isopropyl 2-(1-ethyl-2-oxoindolin-3-ylidene)-7-methyl-3-oxo-5-(thiophen-2-yl)-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate, propan-2-yl (2Z)-2-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-7-methyl-3-oxo-5-(thiophen-2-yl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₅H₂₃N₃O₄S₂	Molecular Weight:	493.596 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ISOMIDGKEFBVDA-VZCXRCSSSA-N

618078-14-1

SALOR-INT L426520-1EA (2 suppliers)

IUPAC Name: [4-[(E)-[2-(4-bromophenyl)-6-oxo-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]phenyl] acetate | CAS Registry Number: 606960-55-8
Synonyms: 4-[(E)-(2-(4-bromophenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene)methyl]phenyl acetate, 4-{(E)-[2-(4-bromophenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]methyl}phenyl acetate, AC1O2ZYA, MolPort-019-948-498, ZINC2533443, STK814161, AKOS002193834, ST50090799, [4-[(E)-[2-(4-bromophenyl)-6-oxo-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]phenyl] acetate

Molecular Formula:	C₁₉H₁₂BrN₃O₃S	Molecular Weight:	442.287 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LSKXYLBENRLCKF-MHWRWJLKSA-N

606960-55-8

Salor-Int L426539-1ea (3 suppliers)

IUPAC Name: (5E)-2-(4-ethoxyphenyl)-5-[(3-fluorophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 606955-37-7
Synonyms: (5E)-2-(4-ethoxyphenyl)-5-(3-fluorobenzylidene)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, AC1M29LP, MolPort-019-948-499, ZINC6355381, STK814162, AKOS002193852, AK230313, ST50090800, 2-(4-Ethoxyphenyl)-5-(3-fluorobenzylidene)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, (5E)-2-(4-ethoxyphenyl)-5-[(3-fluorophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one

Molecular Formula:	C₁₉H₁₄FN₃O₂S	Molecular Weight:	367.398 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JSGIIJMFKORYRR-LFIBNONCSA-N

606955-37-7

SALOR-INT L426571-1EA (2 suppliers)

IUPAC Name: (5E)-5-[(4-butoxyphenyl)methylidene]-2-(4-ethoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 606954-99-8
Synonyms: (5E)-5-(4-butoxybenzylidene)-2-(4-ethoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, AC1O44U8, MolPort-019-948-501, ZINC2533446, STK814166, AKOS002193889, AK230312, ST50090804, 5-(4-Butoxybenzylidene)-2-(4-ethoxyphenyl)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, (5E)-5-[(4-butoxyphenyl)methylidene]-2-(4-ethoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one

Molecular Formula:	C₂₃H₂₃N₃O₃S	Molecular Weight:	421.515 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VBHWAUJMQLUGJP-HMMYKYKNSA-N

606954-99-8

Salor-Int L426601-1ea (3 suppliers)

IUPAC Name: (5E)-2-(4-ethoxyphenyl)-5-[(3-ethoxy-4-propoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 606962-94-1
Synonyms: (5E)-2-(4-ethoxyphenyl)-5-(3-ethoxy-4-propoxybenzylidene)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, AC1O321C, MolPort-019-948-503, ZINC2533448, SALOR-INT L426601-1EA, STK814168, AKOS002193909, AK230321, ST50090806, (5E)-2-(4-ethoxyphenyl)-5-[(3-ethoxy-4-propoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one, 5-(3-Ethoxy-4-propoxybenzylidene)-2-(4-ethoxyphenyl)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Molecular Formula:	C₂₄H₂₅N₃O₄S	Molecular Weight:	451.541 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QLDYGCDOHAOTSW-RCCKNPSSSA-N

606962-94-1

SALOR-INT L426717-1EA (2 suppliers)

IUPAC Name: (2Z)-2-(1-methyl-2-oxoindol-3-ylidene)-6-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione | CAS Registry Number: 607384-94-1
Synonyms: (2Z)-2-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-6-phenyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione, AC1M3BCJ, MolPort-000-187-372, STK814179, ZINC16730823, AKOS001706136, AK268335, ST50090818, (2Z)-2-(1-methyl-2-oxoindol-3-ylidene)-6-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione, 2-(1-Methyl-2-oxoindolin-3-ylidene)-6-phenyl-2H-thiazolo[3,2-b][1,2,4]triazine-3,7-dione

Molecular Formula:	C₂₀H₁₂N₄O₃S	Molecular Weight:	388.401 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OERCPNAHYRFVQC-PEZBUJJGSA-N

607384-94-1

Salor-Int L426733-1ea (1 supplier)

IUPAC Name: 2-imino-10-methyl-N-(2-morpholin-4-ylethyl)-5-oxo-1-prop-2-enyldipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxamide | CAS Registry Number: 510761-33-8
Synonyms: BAS 04995482, AC1LL1YF, MolPort-000-210-655, ZINC788455, STK814181, AKOS000529000, MCULE-1030530931, AK221137, ST50090820, Z57783977, 1-Allyl-2-imino-10-methyl-N-(2-morpholinoethyl)-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, 1-ALLYL-2-IMINO-10-METHYL-N-[2-(4-MORPHOLINYL)ETHYL]-5-OXO-1,5-DIHYDRO-2H-DIPYRIDO[1,2-A:2,3-D]PYRIMIDINE-3-CARBOXAMIDE, 2-imino-10-methyl-N-[2-(morpholin-4-yl)ethyl]-5-oxo-1-(prop-2-en-1-yl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, 6-imino-11-methyl-N-[2-(morpholin-4-yl)ethyl]-2-oxo-7-(prop-2-en-1-yl)-1,7,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide

Molecular Formula:	C₂₂H₂₆N₆O₃	Molecular Weight:	422.489 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WTTBTSHQZVSWNV-UHFFFAOYSA-N

510761-33-8

Salor-Int L426814-1ea (3 suppliers)

IUPAC Name: 1-cyclohexyl-2-imino-10-methyl-5-oxo-N-(1-phenylethyl)dipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxamide | CAS Registry Number: 618078-34-5
Synonyms: F1423-2207, 1-cyclohexyl-2-imino-10-methyl-5-oxo-N-(1-phenylethyl)-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, AC1MQRO5, MolPort-000-210-662, STK814183, AKOS002194100, AKOS016070906, MCULE-3227849355, AK268469, EU-0014220, AB00674349-01, 1-cyclohexyl-2-imino-10-methyl-5-oxo-N-(1-phenylethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, 1-CYCLOHEXYL-2-IMINO-10-METHYL-5-OXO-N-(1-PHENYLETHYL)-1,5-DIHYDRO-2H-DIPYRIDO[1,2-A:2,3-D]PYRIMIDINE-3-CARBOXAMIDE

Molecular Formula:	C₂₇H₂₉N₅O₂	Molecular Weight:	455.562 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KHGJFOLFVIEUAP-UHFFFAOYSA-N

618078-34-5

Salor-Int L426873-1ea (3 suppliers)

IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-[(3-methylbenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 618078-51-6
Synonyms: AC1MPEB9, STOCK3S-33426, MolPort-000-210-669, MolPort-006-815-766, STK814190, AKOS002285577, AKOS016070909, MCULE-9368220044, AK287473, N-(1,1-dioxidotetrahydrothiophen-3-yl)-2-{[(3-methylphenyl)carbonyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, ST50090831, N-(1,1-DIOXIDOTETRAHYDRO-3-THIENYL)-2-[(3-METHYLBENZOYL)AMINO]-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE, N-(1,1-Dioxidotetrahydrothiophen-3-yl)-2-(3-methylbenzamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide, N-(1,1-dioxothiolan-3-yl)-2-[(3-methylbenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, N-(1,1-dioxothiolan-3-yl){2-[(3-methylphenyl)carbonylamino](4,5,6,7-tetrahydro benzo[b]thiophen-3-yl)}carboxamide

Molecular Formula:	C₂₁H₂₄N₂O₄S₂	Molecular Weight:	432.553 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GOQFCCFMCBDESV-UHFFFAOYSA-N

618078-51-6

Salor-Int L427039-1ea (2 suppliers)

IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-[[2-(4-methylphenoxy)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 618079-18-8
Synonyms: AC1MVLCY, STOCK3S-32939, MolPort-000-210-690, MolPort-006-816-469, STK814205, AKOS002194079, AKOS016070924, MCULE-7105499587, AK230459, N-(1,1-dioxidotetrahydrothiophen-3-yl)-2-{[(4-methylphenoxy)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, Z57784014, N-(1,1-DIOXIDOTETRAHYDRO-3-THIENYL)-2-{[(4-METHYLPHENOXY)ACETYL]AMINO}-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE, N-(1,1-Dioxidotetrahydrothiophen-3-yl)-2-(2-(p-tolyloxy)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide, N-(1,1-dioxo-1lambda6-thiolan-3-yl)-2-[2-(4-methylphenoxy)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, N-(1,1-dioxothiolan-3-yl)-2-[[2-(4-methylphenoxy)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Molecular Formula:	C₂₂H₂₆N₂O₅S₂	Molecular Weight:	462.579 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HOXDYUFSLHJWNJ-UHFFFAOYSA-N

618079-18-8

Salor-Int L427101-1ea (2 suppliers)

IUPAC Name: (5E)-5-[(2,3-dimethoxyphenyl)methylidene]-2-(4-methylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 606950-16-7
Synonyms: (5E)-5-(2,3-dimethoxybenzylidene)-2-(4-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, MolPort-019-948-514, ZINC6477829, STK814211, ZINC06477829, AKOS002193836, AK287322, ST50090853, 5-(2,3-Dimethoxybenzylidene)-2-(p-tolyl)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Molecular Formula:	C₂₀H₁₇N₃O₃S	Molecular Weight:	379.434 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WSMXYOOMRODXGN-LFIBNONCSA-N

606950-16-7

SALOR-INT L427179-1EA (2 suppliers)

IUPAC Name: 5-[[2-(furan-2-ylmethylamino)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-(3-methoxypropyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 380558-59-8
Synonyms: AC1MK1TT, MCULE-9787576822, Z57238080, 5-[(2-{[(furan-2-yl)methyl]amino}-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methylidene]-3-(3-methoxypropyl)-2-sulfanylidene-1,3-thiazolidin-4-one, 5-[[2-(furan-2-ylmethylamino)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-(3-methoxypropyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula:	C₂₂H₂₂N₄O₄S₂	Molecular Weight:	470.562 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GYIPHPATLFUAQS-UHFFFAOYSA-N

380558-59-8

Salor-Int L427241-1ea (2 suppliers)

IUPAC Name: 2-[(3Z)-2-oxo-3-[4-oxo-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]indol-1-yl]-N-(2-phenylethyl)acetamide | CAS Registry Number: 618079-41-7
Synonyms: 2-{(3Z)-2-oxo-3-[4-oxo-3-(1-phenylethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]-2,3-dihydro-1H-indol-1-yl}-N-(2-phenylethyl)acetamide, AC1NYSHA, MolPort-000-210-702, SALOR-INT L427241-1EA, STK814224, AKOS002194009, AKOS016070929, AK211454, ST50090867, 2-(2-Oxo-3-(4-oxo-3-(1-phenylethyl)-2-thioxothiazolidin-5-ylidene)indolin-1-yl)-N-phenethylacetamide, 2-[(3Z)-2-oxo-3-[4-oxo-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]indol-1-yl]-N-phenethylacetamide

Molecular Formula:	C₂₉H₂₅N₃O₃S₂	Molecular Weight:	527.657 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZUVFYADEVFMHSW-QPLCGJKRSA-N

618079-41-7

Salor-Int L427322-1ea (3 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-2-[(3Z)-3-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]acetamide | CAS Registry Number: 618079-60-0
Synonyms: F1423-2266, N-(2,6-dimethylphenyl)-2-[(3Z)-3-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetamide, AC1M29MM, MolPort-000-210-709, ZINC2695461, STK814231, ZINC02695461, AKOS002193818, AK277974, (Z)-N-(2,6-dimethylphenyl)-2-(3-(3-ethyl-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)acetamide, N-(2,6-Dimethylphenyl)-2-(3-(3-ethyl-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)acetamide, N-(2,6-dimethylphenyl)-2-[(3Z)-3-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]acetamide

Molecular Formula:	C₂₃H₂₁N₃O₃S₂	Molecular Weight:	451.559 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FUCSIXRJSDEOLD-ZZEZOPTASA-N

618079-60-0

SALOR-INT L427365-1EA (2 suppliers)

IUPAC Name: 2-[(3Z)-3-[3-[(2-chlorophenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]-N-(2,5-dimethylphenyl)acetamide | CAS Registry Number: 618079-70-2
Synonyms: 2-{(3Z)-3-[3-(2-chlorobenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-(2,5-dimethylphenyl)acetamide, AC1O0CMV, MolPort-000-210-713, STK814235, AKOS002193892, ZINC100872217, AK220958, ST50090878, 2-(3-(3-(2-Chlorobenzyl)-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)-N-(2,5-dimethylphenyl)acetamide, 2-[(3Z)-3-[3-[(2-chlorophenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]-N-(2,5-dimethylphenyl)acetamide

Molecular Formula:	C₂₈H₂₂ClN₃O₃S₂	Molecular Weight:	548.072 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HYUMGFFIZZVYGP-IZHYLOQSSA-N

618079-70-2

Salor-Int L427381-1ea (3 suppliers)

IUPAC Name: N-(2,5-dimethylphenyl)-2-[(3Z)-3-[3-(3-ethoxypropyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide | CAS Registry Number: 618079-75-7
Synonyms: N-(2,5-dimethylphenyl)-2-{(3Z)-3-[3-(3-ethoxypropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetamide, AC1NZ60K, MolPort-000-210-715, STK814237, ZINC16730863, AKOS002193934, AK239964, ST50090880, N-(2,5-Dimethylphenyl)-2-(3-(3-(3-ethoxypropyl)-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)acetamide, N-(2,5-dimethylphenyl)-2-[(3Z)-3-[3-(3-ethoxypropyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide

Molecular Formula:	C₂₆H₂₇N₃O₄S₂	Molecular Weight:	509.639 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QBQCLKAVWIZJNV-FCQUAONHSA-N

618079-75-7

SALOR-INT L427454-1EA (2 suppliers)

IUPAC Name: 2-[(3Z)-3-(3-butyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetamide | CAS Registry Number: 618079-90-6
Synonyms: 2-[(3Z)-3-(3-butyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)acetamide, AC1NYSNO, MolPort-000-210-720, STK814242, AKOS002193990, ZINC100872228, AK287477, ST50090885, 2-(3-(3-Butyl-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)acetamide, 2-[(3Z)-3-(3-butyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetamide

Molecular Formula:	C₂₈H₂₇N₅O₄S₂	Molecular Weight:	561.675 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NESRWKDJCRXNPN-GYHWCHFESA-N

618079-90-6

Salor-Int L427462-1ea (3 suppliers)

IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-[(3Z)-3-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]acetamide | CAS Registry Number: 618079-93-9
Synonyms: F1423-2278, N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-[(3Z)-3-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetamide, AC1O32IA, MolPort-000-210-721, STK814243, AKOS002194010, ZINC100872230, AK296979, (Z)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-(3-(3-ethyl-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)acetamide, N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-(3-(3-ethyl-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)acetamide, N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-[(3Z)-3-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]acetamide

Molecular Formula:	C₂₆H₂₃N₅O₄S₂	Molecular Weight:	533.621 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GFPSDYBARKWRIJ-XDOYNYLZSA-N

618079-93-9

SALOR-INT L427586-1EA (2 suppliers)

IUPAC Name: (5E)-5-[(2-chlorophenyl)methylidene]-2-(4-methylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 606955-46-8
Synonyms: (5E)-5-(2-chlorobenzylidene)-2-(4-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, MolPort-019-948-529, ZINC6477835, STK814255, ZINC06477835, AKOS002193820, AK268325, ST50090898, 5-(2-Chlorobenzylidene)-2-(p-tolyl)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Molecular Formula:	C₁₈H₁₂ClN₃OS	Molecular Weight:	353.824 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YSWDNRMPSKCZFA-XNTDXEJSSA-N

606955-46-8

Salor-Int L427594-1ea (3 suppliers)

IUPAC Name: (5E)-5-[(2-bromophenyl)methylidene]-2-(4-methylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 606955-90-2
Synonyms: ST083068, (5E)-5-(2-bromobenzylidene)-2-(4-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, MolPort-019-948-530, ZINC6477833, SALOR-INT L427594-1EA, STK814256, ZINC06477833, AKOS002193838, AK287330, 5-(2-Bromobenzylidene)-2-(p-tolyl)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, 5-[(2-bromophenyl)methylene]-2-(4-methylphenyl)-1,3-thiazolidino[3,2-d]1,2,4-t riazol-6-one

Molecular Formula:	C₁₈H₁₂BrN₃OS	Molecular Weight:	398.278 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MPDLZEFXOBVGJL-XNTDXEJSSA-N

606955-90-2

SALOR-INT L427616-1EA (2 suppliers)

IUPAC Name: (5E)-5-[(4-bromophenyl)methylidene]-2-(4-methylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 606956-81-4
Synonyms: (5E)-5-(4-bromobenzylidene)-2-(4-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, AC1M3DNC, MolPort-019-948-533, ZINC6477814, STK814259, ZINC06477814, AKOS002193860, AK239819, ST50090902, 5-(4-Bromobenzylidene)-2-(p-tolyl)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, (5E)-5-[(4-bromophenyl)methylidene]-2-(4-methylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one

Molecular Formula:	C₁₈H₁₂BrN₃OS	Molecular Weight:	398.278 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MYUQNNXTJGRCPO-XNTDXEJSSA-N

606956-81-4

Salor-Int L427659-1ea (1 supplier)

IUPAC Name: (5E)-2-(4-methylphenyl)-5-[(2-prop-2-enoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 606959-55-1
Synonyms: MolPort-019-948-537, ZINC6477837, STK814263, ZINC06477837, AKOS002193894, AK249324, ST50090906, 5-(2-(Allyloxy)benzylidene)-2-(p-tolyl)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, (5E)-2-(4-methylphenyl)-5-[2-(prop-2-en-1-yloxy)benzylidene][1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, (5E)-5-[2-(ALLYLOXY)BENZYLIDENE]-2-(4-METHYLPHENYL)[1,3]THIAZOLO[3,2-B][1,2,4]TRIAZOL-6(5H)-ONE

Molecular Formula:	C₂₁H₁₇N₃O₂S	Molecular Weight:	375.446 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WOWCHVBEAFABOZ-QGOAFFKASA-N

606959-55-1

Salor-Int L427713-1ea (1 supplier)

IUPAC Name: 2-[2-(4-fluorophenoxy)propanoylamino]-N-(furan-2-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 618079-99-5
Synonyms: AC1MGFXP, MolPort-000-210-723, STK814269, AKOS002193968, AKOS016071269, MCULE-7499752881, AK220959, ST50090913, 2-(2-(4-Fluorophenoxy)propanamido)-N-(furan-2-ylmethyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide, 2-[2-(4-fluorophenoxy)propanoylamino]-N-(furan-2-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, 2-{[2-(4-FLUOROPHENOXY)PROPANOYL]AMINO}-N-(2-FURYLMETHYL)-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE, 2-{[2-(4-fluorophenoxy)propanoyl]amino}-N-(furan-2-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Molecular Formula:	C₂₃H₂₃FN₂O₄S	Molecular Weight:	442.505 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FEYJMVOVKJGYEV-UHFFFAOYSA-N

618079-99-5

Salor-Int L427845-1ea (1 supplier)

IUPAC Name: (4E)-4-[(3,4-dimethoxyphenyl)-hydroxymethylidene]-1-(3-morpholin-4-ylpropyl)-5-(3-nitrophenyl)pyrrolidine-2,3-dione | CAS Registry Number: 615276-06-7
Synonyms: AC1O30PC, STOCK3S-62779, AK268378, (4E)-4-[(3,4-dimethoxyphenyl)-hydroxymethylidene]-1-(3-morpholin-4-ylpropyl)-5-(3-nitrophenyl)pyrrolidine-2,3-dione, 4-(3,4-Dimethoxybenzoyl)-3-hydroxy-1-(3-morpholinopropyl)-5-(3-nitrophenyl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₂₆H₂₉N₃O₈	Molecular Weight:	511.531 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KWRMWEKOIICDBH-ZNTNEXAZSA-N

615276-06-7

Salor-Int L427926-1ea (1 supplier)

IUPAC Name: (4E)-1-[2-(diethylamino)ethyl]-4-[(3,4-dimethoxyphenyl)-hydroxymethylidene]-5-(4-hydroxyphenyl)pyrrolidine-2,3-dione | CAS Registry Number: 618080-95-8
Synonyms: AK287479, 1-(2-(Diethylamino)ethyl)-4-(3,4-dimethoxybenzoyl)-3-hydroxy-5-(4-hydroxyphenyl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₂₅H₃₀N₂O₆	Molecular Weight:	454.523 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WEVOBQQNZRGPKO-XTQSDGFTSA-N

618080-95-8

Salor-Int L427985-1ea (1 supplier)

IUPAC Name: N-(2,4-dimethylphenyl)-2-[(3Z)-3-[3-(furan-2-ylmethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide | CAS Registry Number: 618081-16-6
Synonyms: AC1NYWXB, MolPort-000-210-765, STK814300, ZINC16730957, AKOS002193916, AK249470, ST50090951, N-(2,4-Dimethylphenyl)-2-(3-(3-(furan-2-ylmethyl)-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)acetamide, N-(2,4-dimethylphenyl)-2-[(3Z)-3-[3-(furan-2-ylmethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide, N-(2,4-DIMETHYLPHENYL)-2-{(3Z)-3-[3-(2-FURYLMETHYL)-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-5-YLIDENE]-2-OXO-2,3-DIHYDRO-1H-INDOL-1-YL}ACETAMIDE, N-(2,4-dimethylphenyl)-2-{(3Z)-3-[3-(furan-2-ylmethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetamide

Molecular Formula:	C₂₆H₂₁N₃O₄S₂	Molecular Weight:	503.591 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WTTKPDZWNKXUGA-FCQUAONHSA-N

618081-16-6

SALOR-INT L428000-1EA (2 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-2-[(3Z)-3-[3-[(4-methoxyphenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide | CAS Registry Number: 618081-22-4
Synonyms: N-(2,4-dimethylphenyl)-2-{(3Z)-3-[3-(4-methoxybenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetamide, AC1NYU9X, MolPort-000-210-767, STK814302, AKOS002193952, ZINC100872298, AK268476, ST50090953, N-(2,4-Dimethylphenyl)-2-(3-(3-(4-methoxybenzyl)-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)acetamide, N-(2,4-dimethylphenyl)-2-[(3Z)-3-[3-[(4-methoxyphenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide

Molecular Formula:	C₂₉H₂₅N₃O₄S₂	Molecular Weight:	543.656 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DCCMJDSCXPPCMM-QPLCGJKRSA-N

618081-22-4

Salor-Int L428116-1ea (1 supplier)

IUPAC Name: methyl 4-[(3E)-3-[(3-fluoro-4-methoxyphenyl)-hydroxymethylidene]-1-(3-morpholin-4-ylpropyl)-4,5-dioxopyrrolidin-2-yl]benzoate | CAS Registry Number: 618081-55-3
Synonyms: AK268477, Methyl 4-(3-(3-fluoro-4-methoxybenzoyl)-4-hydroxy-1-(3-morpholinopropyl)-5-oxo-2,5-dihydro-1H-pyrrol-2-yl)benzoate

Molecular Formula:	C₂₇H₂₉FN₂O₇	Molecular Weight:	512.534 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BNZGQSLHGYVGEQ-ZNTNEXAZSA-N

618081-55-3

Salor-Int L428175-1ea (1 supplier)

IUPAC Name: (4E)-4-[(3-fluoro-4-methoxyphenyl)-hydroxymethylidene]-1-(3-morpholin-4-ylpropyl)-5-pyridin-4-ylpyrrolidine-2,3-dione | CAS Registry Number: 618073-02-2
Synonyms: AK296939, 4-(3-Fluoro-4-methoxybenzoyl)-3-hydroxy-1-(3-morpholinopropyl)-5-(pyridin-4-yl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₂₄H₂₆FN₃O₅	Molecular Weight:	455.486 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SPXLWGASFIHMFE-LSDHQDQOSA-N

618073-02-2

SALOR-INT L428191-1EA (2 suppliers)

IUPAC Name: (4Z)-5-(3-bromo-4-hydroxy-5-methoxyphenyl)-4-[(3-fluoro-4-methoxyphenyl)-hydroxymethylidene]-1-(3-morpholin-4-ylpropyl)pyrrolidine-2,3-dione | CAS Registry Number: 618073-07-7
Synonyms: MolPort-000-210-786, STK814321, AKOS002195031, AKOS016071313, MCULE-9973598802, ST50090972, 5-(3-bromo-4-hydroxy-5-methoxyphenyl)-4-(3-fluoro-4-methoxybenzoyl)-3-hydroxy-1-[3-(4-morpholinyl)propyl]-1,5-dihydro-2H-pyrrol-2-one, 5-(3-bromo-4-hydroxy-5-methoxyphenyl)-4-[(3-fluoro-4-methoxyphenyl)carbonyl]-3-hydroxy-1-[3-(morpholin-4-yl)propyl]-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula:	C₂₆H₂₈BrFN₂O₇	Molecular Weight:	579.419 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: SRCJJZMYPBUBEV-LNVKXUELSA-N

618073-07-7

SALOR-INT L428221-1EA (2 suppliers)

IUPAC Name: (4Z)-1-[2-(diethylamino)ethyl]-5-(4-ethoxyphenyl)-4-[(3-fluoro-4-methoxyphenyl)-hydroxymethylidene]pyrrolidine-2,3-dione | CAS Registry Number: 618073-15-7
Synonyms: MolPort-000-210-790, STK814325, AKOS002195101, AKOS016071317, MCULE-1205450567, ST50090976, 1-[2-(diethylamino)ethyl]-5-(4-ethoxyphenyl)-4-(3-fluoro-4-methoxybenzoyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one, 1-[2-(diethylamino)ethyl]-5-(4-ethoxyphenyl)-4-[(3-fluoro-4-methoxyphenyl)carbonyl]-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula:	C₂₆H₃₁FN₂O₅	Molecular Weight:	470.541 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GQVVELUDEGIZJZ-GYHWCHFESA-N

618073-15-7

Salor-Int L428248-1ea (1 supplier)

IUPAC Name: (4E)-1-[2-(diethylamino)ethyl]-4-[(3-fluoro-4-methoxyphenyl)-hydroxymethylidene]-5-(4-pentoxyphenyl)pyrrolidine-2,3-dione | CAS Registry Number: 618073-17-9
Synonyms: AK258931, 1-(2-(Diethylamino)ethyl)-4-(3-fluoro-4-methoxybenzoyl)-3-hydroxy-5-(4-(pentyloxy)phenyl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₂₉H₃₇FN₂O₅	Molecular Weight:	512.622 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BIPNFQYATIQWER-IMVLJIQESA-N

618073-17-9

Salor-Int L428361-1ea (1 supplier)

IUPAC Name: 4-amino-N-cyclohexyl-3-(4-ethoxyphenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide | CAS Registry Number: 618073-58-8
Synonyms: 4-amino-N-cyclohexyl-3-(4-ethoxyphenyl)-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxamide, ZINC01133133, AC1LPIU7, MolPort-000-210-812, ZINC1133133, STK826029, AKOS000347705, MCULE-7197216301, AK277938, EU-0082969, ST50090997, Z57784169, 4-amino-N-cyclohexyl-3-(4-ethoxyphenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide, 4-Amino-N-cyclohexyl-3-(4-ethoxyphenyl)-2-thioxo-2,3-dihydrothiazole-5-carboxamide, 4-amino-N-cyclohexyl-3-(4-ethoxyphenyl)-2-sulfanylidene-2,3-dihydro-1,3-thiazole-5-carboxamide

Molecular Formula:	C₁₈H₂₃N₃O₂S₂	Molecular Weight:	377.521 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IGJNPBKZSCYAAN-UHFFFAOYSA-N

618073-58-8

SALOR-INT L428434-1EA (2 suppliers)

IUPAC Name: 2-[(3Z)-3-[3-(3-ethoxypropyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]-N-(2-phenylethyl)acetamide | CAS Registry Number: 618073-66-8
Synonyms: 2-{(3Z)-3-[3-(3-ethoxypropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-(2-phenylethyl)acetamide, AC1NZAHA, MolPort-000-210-817, STK814348, ZINC16731071, AKOS002194853, AK239928, ST50091002, 2-(3-(3-(3-Ethoxypropyl)-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)-N-phenethylacetamide, 2-[(3Z)-3-[3-(3-ethoxypropyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]-N-phenethylacetamide

Molecular Formula:	C₂₆H₂₇N₃O₄S₂	Molecular Weight:	509.639 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BIJDJHIZQJXDMI-FCQUAONHSA-N

618073-66-8

Salor-Int L428442-1ea (1 supplier)

IUPAC Name: (4E)-5-(3,4-dichlorophenyl)-4-[[4-[(4-fluorophenyl)methoxy]phenyl]-hydroxymethylidene]-1-(3-morpholin-4-ylpropyl)pyrrolidine-2,3-dione | CAS Registry Number: 618073-68-0
Synonyms: AK258934, 5-(3,4-Dichlorophenyl)-4-(4-((4-fluorobenzyl)oxy)benzoyl)-3-hydroxy-1-(3-morpholinopropyl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₃₁H₂₉Cl₂FN₂O₅	Molecular Weight:	599.480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IIEQRDKTEIWEGL-ORIPQNMZSA-N

618073-68-0

SALOR-INT L428477-1EA (2 suppliers)

IUPAC Name: (4E)-4-[(3-fluoro-4-methylphenyl)-hydroxymethylidene]-5-pyridin-4-yl-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione | CAS Registry Number: 618073-80-6
Synonyms: AK287441, 4-(3-Fluoro-4-methylbenzoyl)-3-hydroxy-1-(pyridin-3-ylmethyl)-5-(pyridin-4-yl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₂₃H₁₈FN₃O₃	Molecular Weight:	403.413 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GIGOQGRDNYCRJS-XUTLUUPISA-N

618073-80-6

SALOR-INT L428493-1EA (2 suppliers)

IUPAC Name: (4Z)-4-[(3-fluoro-4-methylphenyl)-hydroxymethylidene]-5-(4-nitrophenyl)-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione | CAS Registry Number: 618073-84-0
Synonyms: MolPort-000-210-826, STK814357, AKOS002194916, AKOS016071344, MCULE-6092518681, ST50091011, 4-(3-fluoro-4-methylbenzoyl)-3-hydroxy-5-(4-nitrophenyl)-1-(3-pyridinylmethyl)-1,5-dihydro-2H-pyrrol-2-one, 4-[(3-fluoro-4-methylphenyl)carbonyl]-3-hydroxy-5-(4-nitrophenyl)-1-(pyridin-3-ylmethyl)-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula:	C₂₄H₁₈FN₃O₅	Molecular Weight:	447.422 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YJBRZSDPBUUUTO-XDOYNYLZSA-N

618073-84-0

Salor-Int L428507-1ea (1 supplier)

IUPAC Name: (4E)-4-[(3-fluoro-4-methylphenyl)-hydroxymethylidene]-5-(2-fluorophenyl)-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione | CAS Registry Number: 618073-86-2
Synonyms: AK220923, 4-(3-Fluoro-4-methylbenzoyl)-5-(2-fluorophenyl)-3-hydroxy-1-(pyridin-3-ylmethyl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₂₄H₁₈F₂N₂O₃	Molecular Weight:	420.416 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OCRYPENGDPAIRA-LSDHQDQOSA-N

618073-86-2

SALOR-INT L428531-1EA (2 suppliers)

IUPAC Name: (4Z)-4-[(3-fluoro-4-methylphenyl)-hydroxymethylidene]-5-(4-propoxyphenyl)-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione | CAS Registry Number: 618073-92-0
Synonyms: MolPort-000-210-830, STK814361, AKOS002194953, AKOS016071348, MCULE-1757561729, ST50091014, 4-(3-fluoro-4-methylbenzoyl)-3-hydroxy-5-(4-propoxyphenyl)-1-(3-pyridinylmethyl)-1,5-dihydro-2H-pyrrol-2-one, 4-[(3-fluoro-4-methylphenyl)carbonyl]-3-hydroxy-5-(4-propoxyphenyl)-1-(pyridin-3-ylmethyl)-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula:	C₂₇H₂₅FN₂O₄	Molecular Weight:	460.505 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AAXZZWFKTQNXOV-BZZOAKBMSA-N

618073-92-0

Salor-Int L428639-1ea (1 supplier)

IUPAC Name: (4Z)-1-[2-(dimethylamino)ethyl]-4-[(3-fluoro-4-methylphenyl)-hydroxymethylidene]-5-(4-nitrophenyl)pyrrolidine-2,3-dione | CAS Registry Number: 618074-10-5
Synonyms: F1423-2422, MolPort-000-210-840, 1-(2-(dimethylamino)ethyl)-4-(3-fluoro-4-methylbenzoyl)-3-hydroxy-5-(4-nitrophenyl)-1H-pyrrol-2(5H)-one, STK814371, AKOS002195035, AKOS016071694, MCULE-8447268438, 1-[2-(dimethylamino)ethyl]-4-(3-fluoro-4-methylbenzoyl)-3-hydroxy-5-(4-nitrophenyl)-1,5-dihydro-2H-pyrrol-2-one, 1-[2-(dimethylamino)ethyl]-4-[(3-fluoro-4-methylphenyl)carbonyl]-3-hydroxy-5-(4-nitrophenyl)-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula:	C₂₂H₂₂FN₃O₅	Molecular Weight:	427.432 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LPDPEFXIJVUNSA-ZZEZOPTASA-N

618074-10-5

SALOR-INT L428671-1EA (2 suppliers)

IUPAC Name: methyl 4-[(3Z)-1-[2-(diethylamino)ethyl]-3-[(3-fluoro-4-methylphenyl)-hydroxymethylidene]-4,5-dioxopyrrolidin-2-yl]benzoate | CAS Registry Number: 618074-17-2
Synonyms: MolPort-000-210-844, METHYL 4-[1-[2-(DIETHYLAMINO)ETHYL]-3-(3-FLUORO-4-METHYLBENZOYL)-4-HYDROXY-5-OXO-2,5-DIHYDRO-1H-PYRROL-2-YL]BENZOATE, STK814375, AKOS002195084, AKOS016071698, MCULE-2812654330, ST50091027, methyl 4-{1-[2-(diethylamino)ethyl]-3-[(3-fluoro-4-methylphenyl)carbonyl]-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-2-yl}benzoate

Molecular Formula:	C₂₆H₂₉FN₂O₅	Molecular Weight:	468.525 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RGLBEWCXGSNVAP-LNVKXUELSA-N

618074-17-2

Salor-Int L428701-1ea (3 suppliers)

IUPAC Name: (4Z)-5-(4-butoxyphenyl)-1-[2-(diethylamino)ethyl]-4-[(3-fluoro-4-methylphenyl)-hydroxymethylidene]pyrrolidine-2,3-dione | CAS Registry Number: 618074-20-7
Synonyms: MolPort-000-210-846, SALOR-INT L428701-1EA, STK814377, AKOS002195102, AKOS016071700, MCULE-4109120989, ST50091029, 5-(4-BUTOXYPHENYL)-1-[2-(DIETHYLAMINO)ETHYL]-4-(3-FLUORO-4-METHYLBENZOYL)-3-HYDROXY-1,5-DIHYDRO-2H-PYRROL-2-ONE, 5-(4-butoxyphenyl)-1-[2-(diethylamino)ethyl]-4-[(3-fluoro-4-methylphenyl)carbonyl]-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula:	C₂₈H₃₅FN₂O₄	Molecular Weight:	482.596 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RIXMULOPPZFFAF-LCUIJRPUSA-N

618074-20-7

Salor-Int L428787-1ea (3 suppliers)

IUPAC Name: (5Z)-3-[(2-chlorophenyl)methyl]-5-(2H-chromen-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 618074-30-9
Synonyms: AC1NZLK2, MolPort-000-210-853, ZINC2533552, STK814381, ZINC02533552, AKOS002194892, AK258938, ST50091037, (5Z)-3-(2-chlorobenzyl)-5-(2H-chromen-3-ylmethylidene)-2-thioxo-1,3-thiazolidin-4-one, 3-(2-CHLOROBENZYL)-5-(2H-CHROMEN-3-YLMETHYLENE)-2-THIOXO-1,3-THIAZOLIDIN-4-ONE, 5-((2H-Chromen-3-yl)methylene)-3-(2-chlorobenzyl)-2-thioxothiazolidin-4-one, (5Z)-3-[(2-chlorophenyl)methyl]-5-(2H-chromen-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula:	C₂₀H₁₄ClNO₂S₂	Molecular Weight:	399.907 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PFTRJNCEHZFABT-ZDLGFXPLSA-N

618074-30-9

SALOR-INT L428833-1EA (2 suppliers)

IUPAC Name: (4Z)-4-[(3-fluoro-4-methoxyphenyl)-hydroxymethylidene]-5-(4-methoxyphenyl)-1-(pyridin-4-ylmethyl)pyrrolidine-2,3-dione | CAS Registry Number: 618074-45-6
Synonyms: MolPort-000-210-861, STK814387, AKOS002194980, AKOS016071706, MCULE-8215246990, ST50091044, 4-(3-FLUORO-4-METHOXYBENZOYL)-3-HYDROXY-5-(4-METHOXYPHENYL)-1-(4-PYRIDINYLMETHYL)-1,5-DIHYDRO-2H-PYRROL-2-ONE, 4-(3-fluoro-4-methoxybenzoyl)-3-hydroxy-5-(4-methoxyphenyl)-1-(4-pyridylmethyl)-1,5-dihydro-2H-pyrrol-2-one, 4-[(3-fluoro-4-methoxyphenyl)carbonyl]-3-hydroxy-5-(4-methoxyphenyl)-1-(pyridin-4-ylmethyl)-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula:	C₂₅H₂₁FN₂O₅	Molecular Weight:	448.450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GDIOZXOVXSHGLX-LNVKXUELSA-N

618074-45-6

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