Vitas-M small molecule compound
(2E)-4-{[5-(ethoxycarbonyl)-4-methyl-1,3-thiazol-2-yl]amino}-4-oxobut-2-enoic acid
Catalog ID
STK411024
SMILES CCOC(=O)c1sc(nc1C)NC(=O)/C=C/C(=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 C11H12N2O5S MW 284.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N2O5S/c1-3-18-10(17)9-6(2)12-11(19-9)13-7(14)4-5-8(15)16/h4-5H,3H2,1-2H3,(H,15,16)(H,12,13,14)/b5-4+InChIKey
BACFRXSFGKHEMM-SNAWJCMRSA-NSynonyms
352688-29-0(2E)4((5(ETHOXYCARBONYL)4METHYL13THIAZOL2YL)AMINO)4OXO2BUTENOICACID
(2E)4((5(ethoxycarbonyl)4methyl13thiazol2yl)amino)4oxobut2enoicacid
(E)4((5(ethoxycarbonyl)4methylthiazol2yl)amino)4oxobut2enoicacid
(E)4((5ETHOXYCARBONYL4METHYL13THIAZOL2YL)AMINO)4OXOBUT2ENOICACID
352688290
4((5(ETHOXYCARBONYL)4METHYL13THIAZOL2YL)AMINO)4OXO2BUTENOICACID
BUT2ENOICACID4(5ETHOXYCARBONYL4METHYL2THIAZOLYLAMINO)4OXO
CCOC(=O)C1=C(N=C(S1)NC(=O)C=CC(=O)O)C
CCOC(=O)c1sc(nc1C)NC(=O)C=CC(=O)O
InChI=1SC11H12N2O5Sc131810(17)96(2)1211(199)137(14)458(15)16h45H3H212H3(H1516)(H121314)b54+
MFCD01356995
ZINC000008743132
ZINC8743132
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