Vitas-M small molecule compound

4-[(Z)-(3-{2-[(3-methylphenyl)amino]-2-oxoethyl}-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]benzoic acid

Catalog ID
STK103216
SMILES O=C(CN1C(=O)S/C(=C\c2ccc(cc2)C(=O)O)/C1=O)Nc1cccc(c1)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 C20H16N2O5S MW 396.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N2O5S/c1-12-3-2-4-15(9-12)21-17(23)11-22-18(24)16(28-20(22)27)10-13-5-7-14(8-6-13)19(25)26/h2-10H,11H2,1H3,(H,21,23)(H,25,26)/b16-10-
InChIKey
OLGKRHFVGXYDBR-YBEGLDIGSA-N
Synonyms

4((Z)(3(2((3METHYLPHENYL)AMINO)2OXOETHYL)24DIOXO13THIAZOLIDIN5YLIDENE)METHYL)BENZOICACID
4((Z)(3(2(3METHYLANILINO)2OXOETHYL)24DIOXO13THIAZOLIDIN5YLIDENE)METHYL)BENZOICACID
CC1=CC(=CC=C1)NC(=O)CN2C(=O)C(=CC3=CC=C(C=C3)C(=O)O)SC2=O
InChI=1SC20H16N2O5Sc11232415(912)2117(23)112218(24)16(2820(22)27)10135714(8613)19(25)26h210H11H21H3(H2123)(H2526)b1610
MFCD07546835
O=C(CN1C(=O)SC(=Cc2ccc(cc2)C(=O)O)C1=O)Nc1cccc(c1)C
ZINC000004679693
ZINC4679693

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Available files

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