Vitas-M small molecule compound
2-[(5Z)-5-(4-methoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(quinoxalin-6-yl)acetamide
Catalog ID
STK995661
SMILES COc1ccc(cc1)/C=C/1\SC(=O)N(C1=O)CC(=O)Nc1ccc2c(c1)nccn2
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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 C21H16N4O4S MW 420.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N4O4S/c1-29-15-5-2-13(3-6-15)10-18-20(27)25(21(28)30-18)12-19(26)24-14-4-7-16-17(11-14)23-9-8-22-16/h2-11H,12H2,1H3,(H,24,26)/b18-10-InChIKey
FRDVILOFWAINAO-ZDLGFXPLSA-NSynonyms
929961-50-2(Z)2(5(4methoxybenzylidene)24dioxothiazolidin3yl)N(quinoxalin6yl)acetamide
2((5Z)5((4methoxyphenyl)methylidene)24dioxo13thiazolidin3yl)Nquinoxalin6ylacetamide
2((5Z)5(4methoxybenzylidene)24dioxo13thiazolidin3yl)N(quinoxalin6yl)acetamide
2(5((4METHOXYPHENYL)METHYLENE)24DIOXO(13THIAZOLIDIN3YL))NQUINOXALIN6YLACETAMIDE
929961502
COC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CC(=O)NC3=CC4=NC=CN=C4C=C3
COc1ccc(cc1)C=C1SC(=O)N(C1=O)CC(=O)Nc1ccc2c(c1)nccn2
InChI=1SC21H16N4O4Sc129155213(3615)101820(27)25(21(28)3018)1219(26)2414471617(1114)23982216h211H12H21H3(H2426)b1810
MFCD09849396
ZINC000009054069
ZINC09054069
ZINC9054069
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