Vitas-M small molecule compound
ethyl (2E)-4-methyl-2-{[(1-methyl-1H-indol-3-yl)carbonyl]imino}-2,3-dihydro-1,3-thiazole-5-carboxylate
Catalog ID
STK936833
SMILES CCOC(=O)c1s/c(=N/C(=O)c2cn(c3c2cccc3)C)/[nH]c1C
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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 C17H17N3O3S MW 343.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O3S/c1-4-23-16(22)14-10(2)18-17(24-14)19-15(21)12-9-20(3)13-8-6-5-7-11(12)13/h5-9H,4H2,1-3H3,(H,18,19,21)InChIKey
JKFGBWRJNIOTKT-UHFFFAOYSA-NSynonyms
1219577-34-01219577340
CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CN(C3=CC=CC=C32)C)C
CCOC(=O)c1sc(=NC(=O)c2cn(c3c2cccc3)C)(nH)c1C
ethyl(2E)4methyl2(((1methyl1Hindol3yl)carbonyl)imino)23dihydro13thiazole5carboxylate
ethyl4methyl2((1methylindole3carbonyl)amino)13thiazole5carboxylate
InChI=1SC17H17N3O3Sc142316(22)1410(2)1817(2414)1915(21)12920(3)13865711(12)13h59H4H213H3(H181921)
MFCD18178477
ZINC000040286309
ZINC40286309
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