Vitas-M small molecule compound
ethyl 2-{[(2E)-3-(4-tert-butylphenyl)prop-2-enoyl]amino}-4-methyl-1,3-thiazole-5-carboxylate
Catalog ID
STK467992
SMILES CCOC(=O)c1sc(nc1C)NC(=O)/C=C/c1ccc(cc1)C(C)(C)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 C20H24N2O3S MW 372.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N2O3S/c1-6-25-18(24)17-13(2)21-19(26-17)22-16(23)12-9-14-7-10-15(11-8-14)20(3,4)5/h7-12H,6H2,1-5H3,(H,21,22,23)/b12-9+InChIKey
NNEXXFAAJKIWHL-FMIVXFBMSA-NSynonyms
CCOC(=O)C1=C(N=C(S1)NC(=O)C=CC2=CC=C(C=C2)C(C)(C)C)C
CCOC(=O)c1sc(nc1C)NC(=O)C=Cc1ccc(cc1)C(C)(C)C
ethyl2(((2E)3(4tertbutylphenyl)prop2enoyl)amino)4methyl13thiazole5carboxylate
ETHYL2(((E)3(4TERTBUTYLPHENYL)PROP2ENOYL)AMINO)4METHYL13THIAZOLE5CARBOXYLATE
InChI=1SC20H24N2O3Sc162518(24)1713(2)2119(2617)2216(23)1291471015(11814)20(34)5h712H6H215H3(H212223)b129+
MFCD01350897
ZINC000001154464
ZINC01154464
ZINC1154464
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