Vitas-M small molecule compound

4-[(5Z)-5-(3-methoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(5-methyl-1,2-oxazol-3-yl)butanamide

Catalog ID
STL036006
SMILES COc1cccc(c1)/C=C/1\SC(=S)N(C1=O)CCCC(=O)Nc1noc(c1)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C19H19N3O4S2 MW 417.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O4S2/c1-12-9-16(21-26-12)20-17(23)7-4-8-22-18(24)15(28-19(22)27)11-13-5-3-6-14(10-13)25-2/h3,5-6,9-11H,4,7-8H2,1-2H3,(H,20,21,23)/b15-11-
InChIKey
VCVJOKOIBXSMMG-PTNGSMBKSA-N
Synonyms
476667-57-9
4((5Z)5((3METHOXYPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)N(5METHYL12OXAZOL3YL)BUTANAMIDE
4((5Z)5(3methoxybenzylidene)4oxo2thioxo13thiazolidin3yl)N(5methyl12oxazol3yl)butanamide
4(5((3METHOXYPHENYL)METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))N(5METHYLISOXAZOL3YL)BUTANAMIDE
476667579
CC1=CC(=NO1)NC(=O)CCCN2C(=O)C(=CC3=CC(=CC=C3)OC)SC2=S
COc1cccc(c1)C=C1SC(=S)N(C1=O)CCCC(=O)Nc1noc(c1)C
InChI=1SC19H19N3O4S2c112916(212612)2017(23)7482218(24)15(2819(22)27)111353614(1013)252h356911H478H212H3(H202123)b1511
MFCD06742915
ZINC000004174729
ZINC04174729
ZINC4174729

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Available files

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