Vitas-M small molecule compound
2-ethoxy-4-{(E)-[3-(4-nitrophenyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}phenyl thiophene-2-carboxylate
Catalog ID
STK393918
SMILES CCOc1cc(ccc1OC(=O)c1cccs1)/C=C\1/SC(=S)N(C1=O)c1ccc(cc1)[N+](=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 C23H16N2O6S3 MW 512.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16N2O6S3/c1-2-30-18-12-14(5-10-17(18)31-22(27)19-4-3-11-33-19)13-20-21(26)24(23(32)34-20)15-6-8-16(9-7-15)25(28)29/h3-13H,2H2,1H3/b20-13+InChIKey
LAPONTCWAAOPOW-DEDYPNTBSA-NSynonyms
(2ethoxy4((E)(3(4nitrophenyl)4oxo2sulfanylidene13thiazolidin5ylidene)methyl)phenyl)thiophene2carboxylate
2ETHOXY4((3(4NITROPHENYL)4OXO2THIOXO(13THIAZOLIDIN5YLIDENE))METHYL)PHENYLTHIOPHENE2CARBOXYLATE
2ethoxy4((E)(3(4nitrophenyl)4oxo2thioxo13thiazolidin5ylidene)methyl)phenylthiophene2carboxylate
CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3=CC=C(C=C3)(N+)(=O)(O))OC(=O)C4=CC=CS4
CCOc1cc(ccc1OC(=O)c1cccs1)C=C1SC(=S)N(C1=O)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC23H16N2O6S3c1230181214(51017(18)3122(27)1943113319)132021(26)24(23(32)3420)156816(9715)25(28)29h313H2H21H3b2013+
MFCD03648978
ZINC000008722496
ZINC08722496
ZINC8722496
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