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]benzoic acid

Catalog ID
STL324741
SMILES S=C1S/C(=C\2/c3ccccc3N(C2=O)C)/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 C19H12N2O4S2 MW 396.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12N2O4S2/c1-20-13-8-3-2-7-12(13)14(16(20)22)15-17(23)21(19(26)27-15)11-6-4-5-10(9-11)18(24)25/h2-9H,1H3,(H,24,25)/b15-14-
InChIKey
FHKMURRRZLRQLF-PFONDFGASA-N
Synonyms
306322-09-8
(Z)3(5(1methyl2oxoindolin3ylidene)4oxo2thioxothiazolidin3yl)benzoicacid
3((5Z)5(1methyl2oxo12dihydro3Hindol3ylidene)4oxo2thioxo13thiazolidin3yl)benzoicacid
3((5Z)5(1METHYL2OXOINDOL3YLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)BENZOICACID
3(5(1METHYL2OXO12DIHYDROINDOL3YLIDENE)4OXO2THIOXOTHIAZOLIDIN3YL)BENZOICACID
3(5(1METHYL2OXOBENZO(D)AZOLIDIN3YLIDENE)4OXO2THIOXO13THIAZOLIDIN3YL)BENZOICACID
306322098
CN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C4=CC=CC(=C4)C(=O)O)C1=O
InChI=1SC19H12N2O4S2c12013832712(13)14(16(20)22)1517(23)21(19(26)2715)1164510(911)18(24)25h29H1H3(H2425)b1514
MFCD00704676
S=C1SC(=C2c3ccccc3N(C2=O)C)C(=O)N1c1cccc(c1)C(=O)O
ZINC000001236253
ZINC1236253

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Available files

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