Vitas-M small molecule compound

3-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoic acid

Catalog ID
STK946560
SMILES OC(=O)CCN1C(=S)S/C(=C\c2c[nH]c3c2cccc3)/C1=O

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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 C15H12N2O3S2 MW 332.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12N2O3S2/c18-13(19)5-6-17-14(20)12(22-15(17)21)7-9-8-16-11-4-2-1-3-10(9)11/h1-4,7-8,16H,5-6H2,(H,18,19)/b12-7-
InChIKey
GCRBQKXOMBELDV-GHXNOFRVSA-N
Synonyms

3((5Z)5(1HINDOL3YLMETHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)PROPANOICACID
3((5Z)5(1Hindol3ylmethylidene)4oxo2thioxo13thiazolidin3yl)propanoicacid
3(5(1HINDOL3YLMETHYLENE)4OXO2THIOXOTHIAZOLIDIN3YL)PROPIONICACID
3(5(INDOL3YLMETHYLENE)4OXO2THIOXO13THIAZOLIDIN3YL)PROPANOICACID
C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N(C(=S)S3)CCC(=O)O
InChI=1SC15H12N2O3S2c1813(19)561714(20)12(2215(17)21)7981611421310(9)11h147816H56H2(H1819)b127
MFCD01540064
OC(=O)CCN1C(=S)SC(=Cc2c(nH)c3c2cccc3)C1=O
ZINC000000969831
ZINC969831

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Available files

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