Vitas-M small molecule compound

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

Catalog ID
STK726679
SMILES OC(=O)CCN1C(=S)S/C(=C\2/c3ccccc3N(C2=O)C)/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 C15H12N2O4S2 MW 348.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12N2O4S2/c1-16-9-5-3-2-4-8(9)11(13(16)20)12-14(21)17(15(22)23-12)7-6-10(18)19/h2-5H,6-7H2,1H3,(H,18,19)/b12-11-
InChIKey
TYQDZFOBJOYSFA-QXMHVHEDSA-N
Synonyms
305376-97-0
(Z)3(5(1methyl2oxoindolin3ylidene)4oxo2thioxothiazolidin3yl)propanoicacid
3((5Z)5(1methyl2oxo12dihydro3Hindol3ylidene)4oxo2thioxo13thiazolidin3yl)propanoicacid
3((5Z)5(1METHYL2OXOINDOL3YLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)PROPANOICACID
3(5(1METHYL2OXOBENZO(D)AZOLIN3YLIDENE)4OXO2THIOXO13THIAZOLIDIN3YL)PROPANOICACID
305376970
CN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)CCC(=O)O)C1=O
InChI=1SC15H12N2O4S2c116953248(9)11(13(16)20)1214(21)17(15(22)2312)7610(18)19h25H67H21H3(H1819)b1211
MFCD00395880
OC(=O)CCN1C(=S)SC(=C2c3ccccc3N(C2=O)C)C1=O
ZINC000013370669
ZINC13370669

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Available files

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