Vitas-M small molecule compound
3-{(5Z)-5-[(5-methoxy-1H-indol-3-yl)methylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}benzoic acid
Catalog ID
STK658019
SMILES COc1ccc2c(c1)c(c[nH]2)/C=C/1\SC(=S)N(C1=O)c1cccc(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 C20H14N2O4S2 MW 410.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14N2O4S2/c1-26-14-5-6-16-15(9-14)12(10-21-16)8-17-18(23)22(20(27)28-17)13-4-2-3-11(7-13)19(24)25/h2-10,21H,1H3,(H,24,25)/b17-8-InChIKey
JBIYLISKPZQTOY-IUXPMGMMSA-NSynonyms
(Z)3(5((5methoxy1Hindol3yl)methylene)4oxo2thioxothiazolidin3yl)benzoicacid
3((5Z)5((5methoxy1Hindol3yl)methylidene)4oxo2sulfanylidene13thiazolidin3yl)benzoicacid
3((5Z)5((5methoxy1Hindol3yl)methylidene)4oxo2thioxo13thiazolidin3yl)benzoicacid
3(5((5METHOXYINDOL3YL)METHYLENE)4OXO2THIOXO13THIAZOLIDIN3YL)BENZOICACID
COC1=CC2=C(C=C1)NC=C2C=C3C(=O)N(C(=S)S3)C4=CC=CC(=C4)C(=O)O
COc1ccc2c(c1)c(c(nH)2)C=C1SC(=S)N(C1=O)c1cccc(c1)C(=O)O
InChI=1SC20H14N2O4S2c12614561615(914)12(102116)81718(23)22(20(27)2817)1342311(713)19(24)25h21021H1H3(H2425)b178
MFCD09845692
ZINC000009530918
ZINC9530918
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