Vitas-M small molecule compound

2-[(3Z)-3-(3-methyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]-N-(4-methylphenyl)acetamide

Catalog ID
STK702395
SMILES O=C(CN1C(=O)/C(=C/2\SC(=S)N(C2=O)C)/c2c1cccc2)Nc1ccc(cc1)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 C21H17N3O3S2 MW 423.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N3O3S2/c1-12-7-9-13(10-8-12)22-16(25)11-24-15-6-4-3-5-14(15)17(19(24)26)18-20(27)23(2)21(28)29-18/h3-10H,11H2,1-2H3,(H,22,25)/b18-17-
InChIKey
KHJFUAJWHSUVDK-ZCXUNETKSA-N
Synonyms

(Z)2(3(3methyl4oxo2thioxothiazolidin5ylidene)2oxoindolin1yl)N(ptolyl)acetamide
2((3Z)3(3METHYL4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXOINDOL1YL)N(4METHYLPHENYL)ACETAMIDE
2((3Z)3(3methyl4oxo2thioxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)N(4methylphenyl)acetamide
CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)C)C2=O
InChI=1SC21H17N3O3S2c1127913(10812)2216(25)112415643514(15)17(19(24)26)1820(27)23(2)21(28)2918h310H11H212H3(H2225)b1817
MFCD02989002
O=C(CN1C(=O)C(=C2SC(=S)N(C2=O)C)c2c1cccc2)Nc1ccc(cc1)C
ZINC000002228702
ZINC02228702
ZINC2228702

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Available files

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