Vitas-M small molecule compound
3-methyl-2-[(5Z)-4-oxo-5-(quinoxalin-5-ylmethylidene)-2-thioxo-1,3-thiazolidin-3-yl]butanoic acid
Catalog ID
STK624343
SMILES CC(C(N1C(=S)S/C(=C\c2cccc3c2nccn3)/C1=O)C(=O)O)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 C17H15N3O3S2 MW 373.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O3S2/c1-9(2)14(16(22)23)20-15(21)12(25-17(20)24)8-10-4-3-5-11-13(10)19-7-6-18-11/h3-9,14H,1-2H3,(H,22,23)/b12-8-InChIKey
XVYATKFXIWJFDR-WQLSENKSSA-NSynonyms
(Z)3methyl2(4oxo5(quinoxalin5ylmethylene)2thioxothiazolidin3yl)butanoicacid
3methyl2((5Z)4oxo5(quinoxalin5ylmethylidene)2sulfanylidene13thiazolidin3yl)butanoicacid
3methyl2((5Z)4oxo5(quinoxalin5ylmethylidene)2thioxo13thiazolidin3yl)butanoicacid
3METHYL2(4OXO5(QUINOXALIN5YLMETHYLENE)2THIOXO(13THIAZOLIDIN3YL))BUTANOICACID
CC(C(N1C(=S)SC(=Cc2cccc3c2nccn3)C1=O)C(=O)O)C
CC(C)C(C(=O)O)N1C(=O)C(=CC2=C3C(=CC=C2)N=CC=N3)SC1=S
InChI=1SC17H15N3O3S2c19(2)14(16(22)23)2015(21)12(2517(20)24)8104351113(10)19761811h3914H12H3(H2223)b128
MFCD09858405
ZINC000013734008
ZINC000013734011
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