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CHEMICAL products beginning with : S
4101 to 4150 of 39888 results  Page: << Previous 50 Results 80 81 82 [83] 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
SALOR-INT L431648-1EA (1 supplier)
Compound Structure IUPAC Name: 2-imino-N-(3-methoxypropyl)-1-(3-morpholin-4-ylpropyl)-5-oxodipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxamide | CAS Registry Number: 510761-72-5
Synonyms: BAS 04995647, AC1MK6F6, MolPort-000-208-651, ZINC2508765, STK903506, AKOS000528710, MCULE-8436337313, ACM510761725, AK230642, ST50088901, 2-Imino-N-(3-methoxypropyl)-1-(3-morpholinopropyl)-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, 2-imino-N-(3-methoxypropyl)-1-[3-(4-morpholinyl)propyl]-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxamide, 2-imino-N-(3-methoxypropyl)-1-[3-(morpholin-4-yl)propyl]-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide

Molecular Formula: C23H30N6O4Molecular Weight: 454.531 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OGBJIMXBNAITIM-UHFFFAOYSA-N

510761-72-5
Salor-Int L431656-1ea (2 suppliers)
Compound Structure IUPAC Name: 2-imino-1-(3-morpholin-4-ylpropyl)-5-oxo-N-(1-phenylethyl)dipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxamide | CAS Registry Number: 510761-83-8
Synonyms: AF-399/41399062, 2-imino-1-[3-(4-morpholinyl)propyl]-5-oxo-N-(1-phenylethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxamide, BAS 04995671, AC1MK6F8, Oprea1_665433, MolPort-000-208-654, STK812915, AKOS000528864, AKOS016067912, MCULE-8365252923, ACM510761838, AK278156, Z57781893, 2-Imino-1-(3-morpholinopropyl)-5-oxo-N-(1-phenylethyl)-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, 2-imino-1-[3-(morpholin-4-yl)propyl]-5-oxo-N-(1-phenylethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, 6-imino-7-[3-(morpholin-4-yl)propyl]-2-oxo-N-(1-phenylethyl)-1,7,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide

Molecular Formula: C27H30N6O3Molecular Weight: 486.576 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZOALHSBJALBQRP-UHFFFAOYSA-N

510761-83-8
SALOR-INT L431672-1EA (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-2-imino-1-(3-morpholin-4-ylpropyl)-5-oxodipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxamide | CAS Registry Number: 510761-85-0
Synonyms: BAS 04995677, AC1LL22U, Oprea1_303675, MolPort-000-208-656, STK812917, ZINC13464937, AKOS001660943, MCULE-1011739878, ACM510761850, AK297160, ST50088905, Z57781895, N-Cyclohexyl-2-imino-1-(3-morpholinopropyl)-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, N-CYCLOHEXYL-2-IMINO-1-[3-(4-MORPHOLINYL)PROPYL]-5-OXO-1,5-DIHYDRO-2H-DIPYRIDO[1,2-A:2,3-D]PYRIMIDINE-3-CARBOXAMIDE, N-cyclohexyl-2-imino-1-[3-(morpholin-4-yl)propyl]-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, N-cyclohexyl-6-imino-7-[3-(morpholin-4-yl)propyl]-2-oxo-1,7,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide

Molecular Formula: C25H32N6O3Molecular Weight: 464.570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VVCOPFMTXMMOIX-UHFFFAOYSA-N

510761-85-0
Salor-Int L431710-1ea (2 suppliers)
Compound Structure IUPAC Name: 2-imino-1-(3-morpholin-4-ylpropyl)-5-oxo-N-(oxolan-2-ylmethyl)dipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxamide | CAS Registry Number: 510761-81-6
Synonyms: BAS 04995659, ChemDiv3_004513, AC1MK6F7, Oprea1_053817, STOCK6S-21501, MolPort-000-208-660, HMS1485N03, STK903509, AKOS000528833, AKOS016067913, MCULE-1310118374, IDI1_022423, ACM510761816, AK268654, BRD-A99780607-001-01-1, Z57781899, 2-Imino-1-(3-morpholinopropyl)-5-oxo-N-((tetrahydrofuran-2-yl)methyl)-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, 2-IMINO-1-[3-(4-MORPHOLINYL)PROPYL]-5-OXO-N-(TETRAHYDRO-2-FURANYLMETHYL)-1,5-DIHYDRO-2H-DIPYRIDO[1,2-A:2,3-D]PYRIMIDINE-3-CARBOXAMIDE, 2-imino-1-[3-(morpholin-4-yl)propyl]-5-oxo-N-(tetrahydrofuran-2-ylmethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, 6-imino-7-[3-(morpholin-4-yl)propyl]-2-oxo-N-[(oxolan-2-yl)methyl]-1,7,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide

Molecular Formula: C24H30N6O4Molecular Weight: 466.542 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZEKGNMABFCRSJL-UHFFFAOYSA-N

510761-81-6
Salor-Int L431788-1ea (2 suppliers)609793-09-1
SALOR-INT L431893-1EA (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(3E)-3-[(4-butoxyphenyl)-hydroxymethylidene]-2-(4-methylphenyl)-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 609793-28-4
Synonyms: AK230328, Ethyl 2-(3-(4-butoxybenzoyl)-4-hydroxy-5-oxo-2-(p-tolyl)-2,5-dihydro-1H-pyrrol-1-yl)-4-methylthiazole-5-carboxylate

Molecular Formula: C29H30N2O6SMolecular Weight: 534.627 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SMTVYKQYISDMIV-ZNTNEXAZSA-N

609793-28-4
Salor-Int L431915-1ea (1 supplier)
Compound Structure IUPAC Name: 4-[(5Z)-5-[[3-(4-ethoxy-3-fluorophenyl)-1-phenylpyrazol-4-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid | CAS Registry Number: 623934-97-4
Synonyms: AC1NZCEC, MolPort-000-208-682, ZINC2508729, STK812931, AKOS002193189, AK268029, ST50088930, 4-((5Z)-5-{[3-(4-ETHOXY-3-FLUOROPHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]METHYLENE}-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-3-YL)BUTANOIC ACID, 4-(5-((3-(4-Ethoxy-3-fluorophenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)butanoic acid, 4-[(5Z)-5-[[3-(4-ethoxy-3-fluorophenyl)-1-phenylpyrazol-4-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid, 4-[(5Z)-5-{[3-(4-ethoxy-3-fluorophenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanoic acid

Molecular Formula: C25H22FN3O4S2Molecular Weight: 511.586 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LWXQOUTYRZTNDQ-STZFKDTASA-N

623934-97-4
SALOR-INT L431958-1EA (1 supplier)
Compound Structure IUPAC Name: (5Z)-3-(1,1-dioxothiolan-3-yl)-5-[[3-(4-ethoxy-3-fluorophenyl)-1-phenylpyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 623934-99-6
Synonyms: AC1NXJZ8, MolPort-000-208-688, STK812935, AKOS002193222, AKOS016067979, AK287033, ST50088934, (5Z)-3-(1,1-DIOXIDOTETRAHYDRO-3-THIENYL)-5-{[3-(4-ETHOXY-3-FLUOROPHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]METHYLENE}-2-THIOXO-1,3-THIAZOLIDIN-4-ONE, (5Z)-3-(1,1-dioxidotetrahydrothiophen-3-yl)-5-{[3-(4-ethoxy-3-fluorophenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-2-thioxo-1,3-thiazolidin-4-one, (5Z)-3-(1,1-dioxothiolan-3-yl)-5-[[3-(4-ethoxy-3-fluorophenyl)-1-phenylpyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one, 3-(1,1-Dioxidotetrahydrothiophen-3-yl)-5-((3-(4-ethoxy-3-fluorophenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-2-thioxothiazolidin-4-one

Molecular Formula: C25H22FN3O4S3Molecular Weight: 543.646 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZUSODIYMQVIMBK-XKZIYDEJSA-N

623934-99-6
Salor-Int L431982-1ea (1 supplier)
Compound Structure IUPAC Name: (4E)-4-[(3-fluoro-4-methoxyphenyl)-hydroxymethylidene]-5-(4-methylphenyl)-1-(pyridin-4-ylmethyl)pyrrolidine-2,3-dione | CAS Registry Number: 609793-33-1
Synonyms: AK239831, 4-(3-Fluoro-4-methoxybenzoyl)-3-hydroxy-1-(pyridin-4-ylmethyl)-5-(p-tolyl)-1H-pyrrol-2(5H)-one

Molecular Formula: C25H21FN2O4Molecular Weight: 432.451 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UBXXLOZXAPZXRN-XTQSDGFTSA-N

609793-33-1
Salor-Int L432040-1ea (1 supplier)
Compound Structure IUPAC Name: (4E)-4-[(3-fluoro-4-methoxyphenyl)-hydroxymethylidene]-5-phenyl-1-(pyridin-4-ylmethyl)pyrrolidine-2,3-dione | CAS Registry Number: 609793-50-2
Synonyms: AK287344, 4-(3-Fluoro-4-methoxybenzoyl)-3-hydroxy-5-phenyl-1-(pyridin-4-ylmethyl)-1H-pyrrol-2(5H)-one

Molecular Formula: C24H19FN2O4Molecular Weight: 418.424 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WOVSHPHGRSVQLW-LSDHQDQOSA-N

609793-50-2
Salor-Int L432172-1ea (1 supplier)
Compound Structure IUPAC Name: (4E)-5-(3,4-dimethoxyphenyl)-4-[hydroxy-(2-methyl-4-propan-2-yloxyphenyl)methylidene]-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione | CAS Registry Number: 384797-26-6
Synonyms: AC1NZUPN, STOCK2S-77953, ACM384797266, AK249789, (4E)-5-(3,4-dimethoxyphenyl)-4-[hydroxy-(2-methyl-4-propan-2-yloxyphenyl)methylidene]-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione, 5-(3,4-Dimethoxyphenyl)-3-hydroxy-4-(4-isopropoxy-2-methylbenzoyl)-1-(pyridin-3-ylmethyl)-1H-pyrrol-2(5H)-one

Molecular Formula: C29H30N2O6Molecular Weight: 502.567 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WZVNPLFCSIYRTR-IMVLJIQESA-N

384797-26-6
Salor-Int L432245-1ea (1 supplier)
Compound Structure IUPAC Name: 3-(furan-2-carbonyl)-4-hydroxy-1-(2-methoxyethyl)-2-(4-nitrophenyl)-2H-pyrrol-5-one | CAS Registry Number: 371130-65-3
Synonyms: AC1MFESD, BAS 03539234, STOCK2S-69148, MolPort-000-208-751, MolPort-000-712-311, STK812982, STL149001, AKOS000529964, AKOS005749276, AKOS016068062, MCULE-4628195598, ACM371130653, AK297829, Z57781985, 3-(furan-2-carbonyl)-4-hydroxy-1-(2-methoxyethyl)-2-(4-nitrophenyl)-2H-pyrrol-5-one, 4-(Furan-2-carbonyl)-3-hydroxy-1-(2-methoxyethyl)-5-(4-nitrophenyl)-1H-pyrrol-2(5H)-one, (4E)-4-[furan-2-yl(hydroxy)methylidene]-1-(2-methoxyethyl)-5-(4-nitrophenyl)pyrrolidine-2,3-dione, 4-(2-FUROYL)-3-HYDROXY-1-(2-METHOXYETHYL)-5-(4-NITROPHENYL)-1,5-DIHYDRO-2H-PYRROL-2-ONE, 4-(furan-2-carbonyl)-3-hydroxy-1-(2-methoxyethyl)-5-(4-nitrophenyl)-2,5-dihydro-1H-pyrrol-2-one, 4-(furan-2-ylcarbonyl)-3-hydroxy-1-(2-methoxyethyl)-5-(4-nitrophenyl)-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula: C18H16N2O7Molecular Weight: 372.333 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KZZKFVOSDPUEAZ-UHFFFAOYSA-N

371130-65-3
SALOR-INT L432296-1EA (1 supplier)
Compound Structure IUPAC Name: 6-[(5Z)-5-[[2-(4-ethylpiperazin-1-yl)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid | CAS Registry Number: 609794-27-6
Synonyms: AC1NZD0U, MolPort-000-208-756, ZINC8872586, STK812987, AKOS001662505, AK287345, ST50088996, 6-((5Z)-5-{[2-(4-ETHYL-1-PIPERAZINYL)-9-METHYL-4-OXO-4H-PYRIDO[1,2-A]PYRIMIDIN-3-YL]METHYLENE}-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-3-YL)HEXANOIC ACID, 6-((5Z)-5-{[2-(4-ethylpiperazin-1-yl)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]methylene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl)hexanoic acid, 6-(5-((2-(4-Ethylpiperazin-1-yl)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)hexanoic acid, 6-[(5Z)-5-[[2-(4-ethylpiperazin-1-yl)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid, 6-[(5Z)-5-{[2-(4-ethylpiperazin-1-yl)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]methylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]hexanoic acid

Molecular Formula: C25H31N5O4S2Molecular Weight: 529.674 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: FZKBCWAKHUMGSV-MNDPQUGUSA-N

609794-27-6
Salor-Int L432326-1ea (2 suppliers)
Compound Structure IUPAC Name: 5-[[2-(4-ethylpiperazin-1-yl)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 381203-57-2
Synonyms: AC1MUYSN, AKOS030662226, MCULE-5823324153, Z57238261, 5-[[2-(4-ethylpiperazin-1-yl)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one, 5-{[2-(4-ethylpiperazin-1-yl)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]methylidene}-3-(propan-2-yl)-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula: C22H27N5O2S2Molecular Weight: 457.611 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IWELBDUTRDYPIS-UHFFFAOYSA-N

381203-57-2
SALOR-INT L432369-1EA (1 supplier)
Compound Structure IUPAC Name: 3-[(5Z)-5-[[2-(4-ethylpiperazin-1-yl)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid | CAS Registry Number: 505079-09-4
Synonyms: BAS 03425411, AC1NY6SS, MolPort-000-208-762, STK812988, ZINC13427265, AKOS000529891, ACM505079094, AK259137, ST50088997, 3-{5-[2-(4-Ethyl-piperazin-1-yl)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-ylme, 3-((5Z)-5-{[2-(4-ethyl-1-piperazinyl)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]methylene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl)propanoic acid, 3-(5-((2-(4-Ethylpiperazin-1-yl)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)propanoic acid, 3-[(5Z)-5-[[2-(4-ethylpiperazin-1-yl)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid, 3-[(5Z)-5-{[2-(4-ethylpiperazin-1-yl)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]methylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoic acid

Molecular Formula: C22H25N5O4S2Molecular Weight: 487.593 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: LGUFMPQNTXHJKA-SSZFMOIBSA-N

505079-09-4
Salor-Int L432458-1ea (2 suppliers)609794-29-8
Salor-Int L432512-1ea (2 suppliers)
Compound Structure IUPAC Name: N-[3-(pyridin-3-ylmethylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide | CAS Registry Number: 609794-35-6
Synonyms: AC1MGELV, Oprea1_603545, MolPort-000-208-777, STK903527, AKOS002193173, AKOS016068074, MCULE-5731772897, AK258839, F1423-0127, N-(3-((Pyridin-3-ylmethyl)carbamoyl)-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide, N-(3-{[(3-PYRIDINYLMETHYL)AMINO]CARBONYL}-4,5,6,7-TETRAHYDRO-1-BENZOTHIEN-2-YL)-2,3-DIHYDRO-1,4-BENZODIOXINE-2-CARBOXAMIDE, N-[3-(pyridin-3-ylmethylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide, N-{3-[(pyridin-3-ylmethyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl}-2,3-dihydro-1,4-benzodioxine-2-carboxamide

Molecular Formula: C24H23N3O4SMolecular Weight: 449.525 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UGIPXELUWRIPDG-UHFFFAOYSA-N

609794-35-6
Salor-Int L432571-1ea (2 suppliers)
Compound Structure IUPAC Name: 2-[(3Z)-3-[2-(4-methoxyphenyl)-6-oxo-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]-2-oxoindol-1-yl]-N-phenylacetamide | CAS Registry Number: 606961-67-5
Synonyms: 2-{(3Z)-3-[2-(4-methoxyphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide, 2-[(3Z)-3-(2-(4-METHOXYPHENYL)-6-OXO[1,3]THIAZOLO[3,2-B][1,2,4]TRIAZOL-5(6H)-YLIDENE)-2-OXO-2,3-DIHYDRO-1H-INDOL-1-YL]-N-PHENYLACETAMIDE, AC1Q4AQB, MolPort-000-186-946, STK813010, ZINC16729356, AKOS001706229, AK258828, ST50089018, 2-(3-(2-(4-Methoxyphenyl)-6-oxothiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene)-2-oxoindolin-1-yl)-N-phenylacetamide, 2-{3-[2-(4-methoxyphenyl)-6-oxo-5H,6H-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide

Molecular Formula: C27H19N5O4SMolecular Weight: 509.540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MCUXKGLOKOOIOY-FCQUAONHSA-N

606961-67-5
Salor-Int L432717-1ea (2 suppliers)
Compound Structure IUPAC Name: 3-(benzenesulfonyl)-1-cyclopentyl-2-imino-10-methyldipyrido[3,4-c:1',2'-f]pyrimidin-5-one | CAS Registry Number: 606954-52-3
Synonyms: BAS 06259691, AC1LLEN2, Oprea1_388810, STOCK3S-48534, MolPort-000-186-662, MolPort-030-001-171, STK703537, AKOS000526958, ZINC100633065, MCULE-3573554530, AK220808, 3-Benzenesulfonyl-1-cyclopentyl-2-imino-8-methyl-1,2-dihydro-1,9,10a-triaza-anth, 1-cyclopentyl-2-imino-10-methyl-3-(phenylsulfonyl)-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one, 1-CYCLOPENTYL-2-IMINO-10-METHYL-3-(PHENYLSULFONYL)-1,2-DIHYDRO-5H-DIPYRIDO[1,2-A:2,3-D]PYRIMIDIN-5-ONE, 1-Cyclopentyl-2-imino-10-methyl-3-(phenylsulfonyl)-1H-dipyrido[1,2-a:2',3'-d]pyrimidin-5(2H)-one

Molecular Formula: C23H22N4O3SMolecular Weight: 434.514 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JVYCSTGTBAUIRV-UHFFFAOYSA-N

606954-52-3
Salor-Int L432784-1ea (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-2-imino-8-methyl-3-(4-methylphenyl)sulfonyldipyrido[1,2-d:3',4'-f]pyrimidin-5-one | CAS Registry Number: 606955-12-8
Synonyms: 1-cyclopentyl-2-imino-8-methyl-3-[(4-methylphenyl)sulfonyl]-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one, 1-cyclopentyl-2-imino-8-methyl-3-[(4-methylphenyl)sulfonyl]-1,2-dihydro-5H-dipyrido[1,2-a:2,3-d]pyrimidin-5-one, AC1LJWJ4, Oprea1_337777, AF-399/41899052, MLS001124082, STOCK3S-45673, MolPort-000-186-706, MolPort-006-809-942, STK988020, AKOS001654877, ZINC100628543, MCULE-5294706197, AK249318, SMR000665680, 1-Cyclopentyl-2-imino-8-methyl-3-tosyl-1H-dipyrido[1,2-a:2',3'-d]pyrimidin-5(2H)-one

Molecular Formula: C24H24N4O3SMolecular Weight: 448.541 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MCRZQBKFGLDKRK-UHFFFAOYSA-N

606955-12-8
Salor-Int L432857-1ea (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)sulfonyl-1-cyclopentyl-2-imino-8-methyldipyrido[1,2-d:3',4'-f]pyrimidin-5-one | CAS Registry Number: 606956-05-2
Synonyms: 3-((4-chlorophenyl)sulfonyl)-1-cyclopentyl-2-imino-8-methyl-1H-dipyrido[1,2-a:2',3'-d]pyrimidin-5(2H)-one, AC1LR8EA, Oprea1_373233, MLS001146668, STOCK3S-50650, MolPort-000-186-739, MolPort-006-806-161, STK703541, AKOS002193094, ZINC100679716, MCULE-6072242997, AK249321, SMR000646744, AB00674330-01, F1423-0175, 3-[(4-chlorophenyl)sulfonyl]-1-cyclopentyl-2-imino-8-methyl-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one, 3-[(4-chlorophenyl)sulfonyl]-1-cyclopentyl-2-imino-8-methyl-1,2-dihydro-5H-dipyrido[1,2-a:2,3-d]pyrimidin-5-one

Molecular Formula: C23H21ClN4O3SMolecular Weight: 468.956 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZKDIENLNRMKFAU-UHFFFAOYSA-N

606956-05-2
SALOR-INT L432873-1EA (1 supplier)
Compound Structure IUPAC Name: (5Z)-2-(4-methoxyphenyl)-5-[[3-(3-methyl-4-prop-2-enoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 623935-07-9
Synonyms: MolPort-000-187-848, AC1O7404, ZINC2508954, STK813029, AKOS002193126, AK268030, ST50089045, (5Z)-2-(4-methoxyphenyl)-5-({3-[3-methyl-4-(prop-2-en-1-yloxy)phenyl]-1-phenyl-1H-pyrazol-4-yl}methylidene)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, (5Z)-2-(4-methoxyphenyl)-5-[[3-(3-methyl-4-prop-2-enoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one, (5Z)-5-({3-[4-(allyloxy)-3-methylphenyl]-1-phenyl-1H-pyrazol-4-yl}methylene)-2-(4-methoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, 5-((3-(4-(Allyloxy)-3-methylphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-2-(4-methoxyphenyl)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Molecular Formula: C31H25N5O3SMolecular Weight: 547.633 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HULPFZCZNRZOBO-IMRQLAEWSA-N

623935-07-9
Salor-Int L432997-1ea (2 suppliers)
Compound Structure IUPAC Name: (5Z)-2-(4-methoxyphenyl)-5-[[3-[3-methyl-4-(2-methylpropoxy)phenyl]-1-phenylpyrazol-4-yl]methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 623935-20-6
Synonyms: AC1O6ZOR, MolPort-000-188-060, ZINC2508966, STK813038, AKOS002193038, AK249025, ST50089055, (5Z)-2-(4-methoxyphenyl)-5-({3-[3-methyl-4-(2-methylpropoxy)phenyl]-1-phenyl-1H-pyrazol-4-yl}methylidene)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, (5Z)-2-(4-methoxyphenyl)-5-[[3-[3-methyl-4-(2-methylpropoxy)phenyl]-1-phenylpyrazol-4-yl]methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one, (5Z)-5-{[3-(4-isobutoxy-3-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-2-(4-methoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, 5-((3-(4-Isobutoxy-3-methylphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-2-(4-methoxyphenyl)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Molecular Formula: C32H29N5O3SMolecular Weight: 563.676 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GZSBSBBIXTVAHA-QRQIAZFYSA-N

623935-20-6
SALOR-INT L433063-1EA (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(4E)-4-[(3-fluoro-4-methylphenyl)-hydroxymethylidene]-2,3-dioxo-5-(3,4,5-trimethoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 609794-64-1
Synonyms: AK287347, Ethyl 2-(3-(3-fluoro-4-methylbenzoyl)-4-hydroxy-5-oxo-2-(3,4,5-trimethoxyphenyl)-2,5-dihydro-1H-pyrrol-1-yl)-4-methylthiazole-5-carboxylate

Molecular Formula: C28H27FN2O8SMolecular Weight: 570.588 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: JJZDEQUKJUAOIY-LSDHQDQOSA-N

609794-64-1
Salor-Int L433101-1ea (1 supplier)
Compound Structure IUPAC Name: 2-methylpropyl 6-(2-bromophenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate | CAS Registry Number: 609794-68-5
Synonyms: AF-399/41899065, isobutyl 6-(2-bromophenyl)-8-methyl-4-oxo-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate, isobutyl 6-(2-bromophenyl)-8-methyl-4-oxo-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate, AC1NMGXH, MolPort-000-208-823, STK813052, AKOS002193228, AKOS016067685, MCULE-8842738595, AK220829, EU-0016248, F1423-0202, 2-methylpropyl 6-(2-bromophenyl)-8-methyl-4-oxo-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate, 2-methylpropyl 6-(2-bromophenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate

Molecular Formula: C19H21BrN2O3SMolecular Weight: 437.352 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VITPMTCZDPILKL-UHFFFAOYSA-N

609794-68-5
SALOR-INT L433128-1EA (1 supplier)
Compound Structure IUPAC Name: propan-2-yl 6-(2-bromophenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate | CAS Registry Number: 609794-69-6
Synonyms: isopropyl 6-(2-bromophenyl)-8-methyl-4-oxo-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate, AC1MMKA7, MolPort-000-208-824, STK813053, AKOS001685247, AKOS016067686, MCULE-7754398129, AK230332, ST50089070, Isopropyl 6-(2-bromophenyl)-8-methyl-4-oxo-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate, propan-2-yl 6-(2-bromophenyl)-8-methyl-4-oxo-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate, propan-2-yl 6-(2-bromophenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate

Molecular Formula: C18H19BrN2O3SMolecular Weight: 423.325 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XGEHIRIZCYPUMQ-UHFFFAOYSA-N

609794-69-6
Salor-Int L433179-1ea (1 supplier)
Compound Structure IUPAC Name: 2-methoxyethyl 6-(4-acetyloxy-3-ethoxyphenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate | CAS Registry Number: 609794-74-3
Synonyms: 2-methoxyethyl 6-[4-(acetyloxy)-3-ethoxyphenyl]-8-methyl-4-oxo-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate, AC1MW3S6, MolPort-000-208-829, STK903530, AKOS001685334, AKOS016067691, MCULE-1274722346, AK277846, ST50089075, 2-Methoxyethyl 6-(4-acetoxy-3-ethoxyphenyl)-8-methyl-4-oxo-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate, 2-methoxyethyl 6-(4-acetyloxy-3-ethoxyphenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate

Molecular Formula: C22H26N2O7SMolecular Weight: 462.517 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: BFKIFIZWGVJEAP-UHFFFAOYSA-N

609794-74-3
Salor-Int L433233-1ea (1 supplier)
Compound Structure IUPAC Name: [2-[(5Z)-6-oxo-5-[(2-propoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]phenyl] acetate | CAS Registry Number: 609794-87-8
Synonyms: 2-[(5Z)-6-oxo-5-(2-propoxybenzylidene)-5,6-dihydro[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]phenyl acetate, AC1LZX6Q, STOCK3S-38915, MolPort-000-208-842, ZINC2375813, STK813062, AKOS002193141, AK239836, [2-[(5Z)-6-oxo-5-[(2-propoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]phenyl] acetate, 2-(6-Oxo-5-(2-propoxybenzylidene)-5,6-dihydrothiazolo[3,2-b][1,2,4]triazol-2-yl)phenyl acetate

Molecular Formula: C22H19N3O4SMolecular Weight: 421.471 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LTGKVKSPHCTJJP-UYRXBGFRSA-N

609794-87-8
SALOR-INT L433292-1EA (1 supplier)
Compound Structure IUPAC Name: (5Z)-5-[(3-ethoxy-4-pentoxyphenyl)methylidene]-2-pyridin-3-yl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 609794-91-4
Synonyms: AC1LZQX4, MolPort-000-208-847, MolPort-023-226-342, STK813067, ZINC17201536, AKOS002193198, AK277847, AF-399/41899087, (5Z)-5-[(3-ethoxy-4-pentoxyphenyl)methylidene]-2-pyridin-3-yl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one, (5Z)-5-[3-ethoxy-4-(pentyloxy)benzylidene]-2-(3-pyridinyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, (5Z)-5-[3-ethoxy-4-(pentyloxy)benzylidene]-2-(pyridin-3-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, 5-(3-Ethoxy-4-(pentyloxy)benzylidene)-2-(pyridin-3-yl)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, 5-[3-ethoxy-4-(pentyloxy)benzylidene]-2-(3-pyridinyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Molecular Formula: C23H24N4O3SMolecular Weight: 436.530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GVHYDBKCJRNCLQ-ZHZULCJRSA-N

609794-91-4
Salor-Int L433365-1ea (1 supplier)
Compound Structure IUPAC Name: methyl 2-(furan-2-ylmethylidene)-5-(4-methoxycarbonylphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 609795-00-8
Synonyms: AC1MNS0C, Oprea1_098223, MCULE-6629935311, Z57782107, methyl 2-(furan-2-ylmethylidene)-5-(4-methoxycarbonylphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, methyl 2-[(furan-2-yl)methylidene]-5-[4-(methoxycarbonyl)phenyl]-7-methyl-3-oxo-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C22H18N2O6SMolecular Weight: 438.454 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: UMPBOSVMJAMGIS-UHFFFAOYSA-N

609795-00-8
Salor-Int L433446-1ea (2 suppliers)
Compound Structure IUPAC Name: (5Z)-5-[1-[(4-methylphenyl)methyl]-2-oxoindol-3-ylidene]-3-pentyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 609795-06-4
Synonyms: (3Z)-1-(4-methylbenzyl)-3-(4-oxo-3-pentyl-2-thioxo-1,3-thiazolidin-5-ylidene)-1,3-dihydro-2H-indol-2-one, AC1O41F7, MolPort-000-208-862, STK813080, ZINC16729380, AKOS002192999, AK296852, ST50089099, 5-(1-(4-Methylbenzyl)-2-oxoindolin-3-ylidene)-3-pentyl-2-thioxothiazolidin-4-one, (5Z)-5-[1-[(4-methylphenyl)methyl]-2-oxoindol-3-ylidene]-3-pentyl-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula: C24H24N2O2S2Molecular Weight: 436.588 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GAMJZRWEKGMJHO-MRCUWXFGSA-N

609795-06-4
SALOR-INT L433470-1EA (1 supplier)
Compound Structure IUPAC Name: (5Z)-3-hexyl-5-[1-[(4-methylphenyl)methyl]-2-oxoindol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 609795-10-0
Synonyms: (3Z)-3-(3-hexyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-1-(4-methylbenzyl)-1,3-dihydro-2H-indol-2-one, AC1O31IU, MolPort-000-208-865, STK813083, ZINC16729383, AKOS002193039, AK230335, ST50089102, 3-Hexyl-5-(1-(4-methylbenzyl)-2-oxoindolin-3-ylidene)-2-thioxothiazolidin-4-one, (5Z)-3-hexyl-5-[1-[(4-methylphenyl)methyl]-2-oxoindol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula: C25H26N2O2S2Molecular Weight: 450.615 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YYWQRQQEEZQIGA-DQRAZIAOSA-N

609795-10-0
Salor-Int L433578-1ea (2 suppliers)
Compound Structure IUPAC Name: (5Z)-3-butan-2-yl-5-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 623935-32-0
Synonyms: AC1NZSPH, STOCK3S-35916, MolPort-000-208-874, STK813090, AKOS002193157, AKOS016067707, AK268032, (5Z)-3-(butan-2-yl)-5-{[1-phenyl-3-(4-propoxyphenyl)-1H-pyrazol-4-yl]methylidene}-2-thioxo-1,3-thiazolidin-4-one, (5Z)-3-butan-2-yl-5-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one, (5Z)-3-sec-butyl-5-{[1-phenyl-3-(4-propoxyphenyl)-1H-pyrazol-4-yl]methylene}-2-thioxo-1,3-thiazolidin-4-one, 3-(sec-Butyl)-5-((1-phenyl-3-(4-propoxyphenyl)-1H-pyrazol-4-yl)methylene)-2-thioxothiazolidin-4-one

Molecular Formula: C26H27N3O2S2Molecular Weight: 477.641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YWINDTSINQDVBZ-KQWNVCNZSA-N

623935-32-0
SALOR-INT L433624-1EA (1 supplier)
Compound Structure IUPAC Name: (5Z)-5-[[3-(4-butoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-(2-ethylhexyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 378757-85-8
Synonyms: AC1NZQK8, STOCK2S-26968, MolPort-000-208-879, STK813094, AKOS002193230, AKOS016067709, ACM378757858, AK249776, (5Z)-5-[[3-(4-butoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-(2-ethylhexyl)-2-sulfanylidene-1,3-thiazolidin-4-one, (5Z)-5-{[3-(4-BUTOXYPHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]METHYLENE}-3-(2-ETHYLHEXYL)-2-THIOXO-1,3-THIAZOLIDIN-4-ONE, (5Z)-5-{[3-(4-butoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-3-(2-ethylhexyl)-2-thioxo-1,3-thiazolidin-4-one, 5-((3-(4-Butoxyphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-(2-ethylhexyl)-2-thioxothiazolidin-4-one

Molecular Formula: C31H37N3O2S2Molecular Weight: 547.776 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BWTWDAIKKYFIGN-RRAHZORUSA-N

378757-85-8
Salor-Int L433632-1ea (2 suppliers)
Compound Structure IUPAC Name: (5Z)-3-[(2-chlorophenyl)methyl]-5-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 623935-36-4
Synonyms: AC1NZ80P, MolPort-000-208-880, ZINC2532932, STK813095, AKOS002193246, AK211015, ST50089117, (5Z)-3-(2-chlorobenzyl)-5-{[1-phenyl-3-(4-propoxyphenyl)-1H-pyrazol-4-yl]methylene}-2-thioxo-1,3-thiazolidin-4-one, (5Z)-3-(2-chlorobenzyl)-5-{[1-phenyl-3-(4-propoxyphenyl)-1H-pyrazol-4-yl]methylidene}-2-thioxo-1,3-thiazolidin-4-one, (5Z)-3-[(2-chlorophenyl)methyl]-5-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one, 3-(2-Chlorobenzyl)-5-((1-phenyl-3-(4-propoxyphenyl)-1H-pyrazol-4-yl)methylene)-2-thioxothiazolidin-4-one

Molecular Formula: C29H24ClN3O2S2Molecular Weight: 546.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WNTQHIFYRGDBRI-ONUIUJJFSA-N

623935-36-4
Salor-Int L433691-1ea (1 supplier)
Compound Structure IUPAC Name: 2-[(5Z)-5-[1-[2-(4-methylanilino)-2-oxoethyl]-2-oxoindol-3-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid | CAS Registry Number: 609795-16-6
Synonyms: [(5Z)-5-(1-{2-[(4-methylphenyl)amino]-2-oxoethyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetic acid, AC1NZCVR, MolPort-000-208-886, STK813101, ZINC16805224, AKOS001685418, AK287351, ST50089123, ((5Z)-4-oxo-5-{2-oxo-1-[2-oxo-2-(4-toluidino)ethyl]-1,2-dihydro-3H-indol-3-ylidene}-2-thioxo-1,3-thiazolidin-3-yl)acetic acid, 2-(4-Oxo-5-(2-oxo-1-(2-oxo-2-(p-tolylamino)ethyl)indolin-3-ylidene)-2-thioxothiazolidin-3-yl)acetic acid, 2-[(5Z)-5-[1-[2-(4-methylanilino)-2-oxoethyl]-2-oxoindol-3-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid

Molecular Formula: C22H17N3O5S2Molecular Weight: 467.514 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZTSXXWLPHHFHQZ-HNENSFHCSA-N

609795-16-6
SALOR-INT L433780-1EA (1 supplier)
Compound Structure IUPAC Name: 2-methylpropyl 8-methyl-4-oxo-6-(2-phenylethenyl)-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate | CAS Registry Number: 609795-25-7
Synonyms: AC1MPEBC, MCULE-1576111075, EU-0016258, Z57782145, 2-methylpropyl 8-methyl-4-oxo-6-(2-phenylethenyl)-2H,3H,4H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate, 2-methylpropyl 8-methyl-4-oxo-6-(2-phenylethenyl)-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate

Molecular Formula: C21H24N2O3SMolecular Weight: 384.494 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OXFMYEMPCXOHHB-UHFFFAOYSA-N

609795-25-7
SALOR-INT L433802-1EA (1 supplier)
Compound Structure IUPAC Name: propan-2-yl 6-(4-acetyloxyphenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate | CAS Registry Number: 609795-27-9
Synonyms: AC1MK92A, MolPort-000-208-896, STK813109, AKOS000527049, AKOS016067714, CCG-115791, MCULE-9203232610, AK258845, BAS 06259780, EU-0016268, ST50089133, Isopropyl 6-(4-acetoxyphenyl)-8-methyl-4-oxo-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate, isopropyl 6-[4-(acetyloxy)phenyl]-8-methyl-4-oxo-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate, propan-2-yl 6-(4-acetyloxyphenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate, propan-2-yl 6-[4-(acetyloxy)phenyl]-8-methyl-4-oxo-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate

Molecular Formula: C20H22N2O5SMolecular Weight: 402.465 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OXUQZELOATZUPT-UHFFFAOYSA-N

609795-27-9
SALOR-INT L433810-1EA (1 supplier)
Compound Structure IUPAC Name: 2-methylpropyl 6-(3-ethoxy-4-propoxyphenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate | CAS Registry Number: 609795-28-0
Synonyms: isobutyl 6-(3-ethoxy-4-propoxyphenyl)-8-methyl-4-oxo-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate, AC1MP81K, MolPort-000-208-899, STK813110, AKOS001490644, AKOS016067717, MCULE-2233981851, 2-methylpropyl 6-(3-ethoxy-4-propoxyphenyl)-8-methyl-4-oxo-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate, AK268348, ST50089134, 2-methylpropyl 6-(3-ethoxy-4-propoxyphenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate, Isobutyl 6-(3-ethoxy-4-propoxyphenyl)-8-methyl-4-oxo-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate

Molecular Formula: C24H32N2O5SMolecular Weight: 460.589 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GGQKOTZGTYQXRI-UHFFFAOYSA-N

609795-28-0
Salor-Int L433829-1ea (1 supplier)
Compound Structure IUPAC Name: propan-2-yl 6-(3-ethoxy-4-propoxyphenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate | CAS Registry Number: 609795-29-1
Synonyms: isopropyl 6-(3-ethoxy-4-propoxyphenyl)-8-methyl-4-oxo-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate, AC1MY8DT, MolPort-000-208-900, STK813111, AKOS001685596, AKOS016067718, MCULE-6115373490, AK277850, EU-0049693, ST50089135, Isopropyl 6-(3-ethoxy-4-propoxyphenyl)-8-methyl-4-oxo-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate, propan-2-yl 6-(3-ethoxy-4-propoxyphenyl)-8-methyl-4-oxo-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate, propan-2-yl 6-(3-ethoxy-4-propoxyphenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate

Molecular Formula: C23H30N2O5SMolecular Weight: 446.562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LEYSFZUZPUBSJF-UHFFFAOYSA-N

609795-29-1
SALOR-INT L433942-1EA (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(3E)-3-[(4-butoxyphenyl)-hydroxymethylidene]-2-(3-methoxy-4-prop-2-enoxyphenyl)-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 609795-40-6
Synonyms: AK249343, Ethyl 2-(2-(4-(allyloxy)-3-methoxyphenyl)-3-(4-butoxybenzoyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl)-4-methylthiazole-5-carboxylate

Molecular Formula: C32H34N2O8SMolecular Weight: 606.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: DYDYAQODMVZXBO-IMVLJIQESA-N

609795-40-6
Salor-Int L433969-1ea (1 supplier)
Compound Structure IUPAC Name: (4E)-4-[(4-butoxyphenyl)-hydroxymethylidene]-5-(4-methylphenyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-dione | CAS Registry Number: 609795-42-8
Synonyms: AK268349, 4-(4-Butoxybenzoyl)-3-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(p-tolyl)-1H-pyrrol-2(5H)-one

Molecular Formula: C25H25N3O4SMolecular Weight: 463.552 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OSSGYWZIKCWRAK-LSDHQDQOSA-N

609795-42-8
Salor-Int L434094-1ea (1 supplier)
Compound Structure IUPAC Name: ethyl 5-(4-methoxyphenyl)-2,7-dimethyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 324543-13-7
Synonyms: ethyl 5-(4-methoxyphenyl)-2,7-dimethyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, CDS1_004803, AC1MFKZH, CBMicro_036547, DivK1c_005843, STOCK1S-86874, MolPort-000-208-926, STK085484, AKOS000525080, AKOS016067743, CCG-111938, MCULE-2410227189, ACM324543137, AK278621, BAS 00246438, BIM-0036649.P001, EU-0044879, AB00099505-01, Z57782175, 5-(4-Methoxy-phenyl)-2,7-dimethyl-3-oxo-2,3-dihydro-5H-thiazolo[3,2-a]pyrimidine

Molecular Formula: C18H20N2O4SMolecular Weight: 360.428 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UAONXTVGZKXTPJ-UHFFFAOYSA-N

324543-13-7
SALOR-INT L434132-1EA (1 supplier)
Compound Structure IUPAC Name: 2-[4-[[2-(4-methoxyphenyl)-6-oxo-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]phenoxy]acetamide | CAS Registry Number: 606958-15-0
Synonyms: AC1MZLIK, MCULE-5880492887, Z57782181, 2-(4-{[2-(4-methoxyphenyl)-6-oxo-5H,6H-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-ylidene]methyl}phenoxy)acetamide, 2-[4-[[2-(4-methoxyphenyl)-6-oxo-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]phenoxy]acetamide

Molecular Formula: C20H16N4O4SMolecular Weight: 408.432 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ICHVISPUCQPICG-UHFFFAOYSA-N

606958-15-0
Salor-Int L434159-1ea (2 suppliers)
Compound Structure IUPAC Name: (5Z)-5-[(2,4-dichlorophenyl)methylidene]-2-(4-methoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 538340-11-3
Synonyms: (5Z)-5-(2,4-dichlorobenzylidene)-2-(4-methoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, AC1O3OSD, MolPort-000-185-935, STK813140, ZINC16805234, AKOS002193159, AK249703, ST50089163, 5-(2,4-Dichlorobenzylidene)-2-(4-methoxyphenyl)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, (5Z)-5-[(2,4-dichlorophenyl)methylidene]-2-(4-methoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one

Molecular Formula: C18H11Cl2N3O2SMolecular Weight: 404.265 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UUROLVKXXBWOJN-NVNXTCNLSA-N

538340-11-3
Salor-Int L434221-1ea (1 supplier)
Compound Structure IUPAC Name: prop-2-enyl 2-[(3E)-3-[(4-butoxyphenyl)-hydroxymethylidene]-2-(4-methylphenyl)-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 609795-64-4
Synonyms: AK220836, Allyl 2-(3-(4-butoxybenzoyl)-4-hydroxy-5-oxo-2-(p-tolyl)-2,5-dihydro-1H-pyrrol-1-yl)-4-methylthiazole-5-carboxylate

Molecular Formula: C30H30N2O6SMolecular Weight: 546.638 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WEGRVJJVKCKSCO-WJTDDFOZSA-N

609795-64-4
SALOR-INT L434329-1EA (1 supplier)
Compound Structure IUPAC Name: (4E)-4-[(4-butoxyphenyl)-hydroxymethylidene]-5-(4-chlorophenyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-dione | CAS Registry Number: 609795-77-9
Synonyms: AK211334, 4-(4-Butoxybenzoyl)-5-(4-chlorophenyl)-3-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-1H-pyrrol-2(5H)-one

Molecular Formula: C24H22ClN3O4SMolecular Weight: 483.967 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JGEDXFQUKYLVLK-XUTLUUPISA-N

609795-77-9
SALOR-INT L434345-1EA (1 supplier)
Compound Structure IUPAC Name: prop-2-enyl 6-(4-ethylphenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate | CAS Registry Number: 609795-79-1
Synonyms: allyl 6-(4-ethylphenyl)-8-methyl-4-oxo-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate, AC1NM8ZA, MolPort-000-208-948, STK813158, AKOS001685775, AKOS016067759, MCULE-5046203775, AK230340, EU-0016288, ST50089181, Allyl 6-(4-ethylphenyl)-8-methyl-4-oxo-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate, prop-2-en-1-yl 6-(4-ethylphenyl)-8-methyl-4-oxo-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate, prop-2-enyl 6-(4-ethylphenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate

Molecular Formula: C20H22N2O3SMolecular Weight: 370.467 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UWFBHZJDAOVLJC-UHFFFAOYSA-N

609795-79-1
Salor-Int L434353-1ea (1 supplier)
Compound Structure IUPAC Name: propan-2-yl 6-(4-ethylphenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate | CAS Registry Number: 609795-80-4
Synonyms: isopropyl 6-(4-ethylphenyl)-8-methyl-4-oxo-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate, AC1MRATQ, MolPort-000-208-949, STK880456, AKOS001685776, AKOS016067760, MCULE-4602148771, AK239843, ST50089182, AB01312138-01, Isopropyl 6-(4-ethylphenyl)-8-methyl-4-oxo-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate, propan-2-yl 6-(4-ethylphenyl)-8-methyl-4-oxo-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate, propan-2-yl 6-(4-ethylphenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate

Molecular Formula: C20H24N2O3SMolecular Weight: 372.483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LABFHIJXDBVOEM-UHFFFAOYSA-N

609795-80-4
Salor-Int L434434-1ea (1 supplier)
Compound Structure IUPAC Name: benzyl 6-(4-ethylphenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate | CAS Registry Number: 609795-87-1
Synonyms: F1423-0344, benzyl 6-(4-ethylphenyl)-8-methyl-4-oxo-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate, benzyl 6-(4-ethylphenyl)-8-methyl-4-oxo-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate, AC1MV8HY, MolPort-000-208-956, STK880463, AKOS002193204, AKOS016067767, MCULE-6476358708, AK296858, EU-0016298, benzyl 6-(4-ethylphenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate

Molecular Formula: C24H24N2O3SMolecular Weight: 420.527 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PGZVXQHKGMNCCU-UHFFFAOYSA-N

609795-87-1
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