Vitas-M small molecule compound
(2-methoxy-4-{(Z)-[3-(4-methylphenyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetic acid
Catalog ID
STK215701
SMILES COc1cc(ccc1OCC(=O)O)/C=C/1\SC(=O)N(C1=O)c1ccc(cc1)C
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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 C20H17NO6S MW 399.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17NO6S/c1-12-3-6-14(7-4-12)21-19(24)17(28-20(21)25)10-13-5-8-15(16(9-13)26-2)27-11-18(22)23/h3-10H,11H2,1-2H3,(H,22,23)/b17-10-InChIKey
AUGNVNKLZLTBNE-YVLHZVERSA-NSynonyms
(2METHOXY4((3(4METHYLPHENYL)24DIOXO13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)ACETICACID
(2METHOXY4((Z)(3(4METHYLPHENYL)24DIOXO13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)ACETICACID
2(2METHOXY4((3(4METHYLPHENYL)24DIOXO(13THIAZOLIDIN5YLIDENE))METHYL)PHENOXY)ACETICACID
2(2METHOXY4((Z)(3(4METHYLPHENYL)24DIOXO13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)ACETICACID
CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)O)OC)SC2=O
COc1cc(ccc1OCC(=O)O)C=C1SC(=O)N(C1=O)c1ccc(cc1)C
InChI=1SC20H17NO6Sc1123614(7412)2119(24)17(2820(21)25)10135815(16(913)262)271118(22)23h310H11H212H3(H2223)b1710
MFCD06290466
ZINC000004785157
ZINC4785157
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