Vitas-M small molecule compound

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

Catalog ID
STK712150
SMILES S=C1S/C(=C\c2c[nH]c3c2cccc3)/C(=O)N1c1cccc(c1)C(=O)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 C19H12N2O3S2 MW 380.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12N2O3S2/c22-17-16(9-12-10-20-15-7-2-1-6-14(12)15)26-19(25)21(17)13-5-3-4-11(8-13)18(23)24/h1-10,20H,(H,23,24)/b16-9-
InChIKey
USMCBFNLEAPJRN-SXGWCWSVSA-N
Synonyms

(Z)3(5((1Hindol3yl)methylene)4oxo2thioxothiazolidin3yl)benzoicacid
3((5Z)5(1HINDOL3YLMETHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)BENZOICACID
3((5Z)5(1Hindol3ylmethylidene)4oxo2thioxo13thiazolidin3yl)benzoicacid
3(5(INDOL3YLMETHYLENE)4OXO2THIOXO13THIAZOLIDIN3YL)BENZOICACID
C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N(C(=S)S3)C4=CC=CC(=C4)C(=O)O
InChI=1SC19H12N2O3S2c221716(912102015721614(12)15)2619(25)21(17)1353411(813)18(23)24h11020H(H2324)b169
MFCD02964407
S=C1SC(=Cc2c(nH)c3c2cccc3)C(=O)N1c1cccc(c1)C(=O)O
ZINC000000967147
ZINC967147

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Available files

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