Vitas-M small molecule compound
ethyl (2E)-4-methyl-2-{[(1-methyl-1H-indol-2-yl)carbonyl]imino}-2,3-dihydro-1,3-thiazole-5-carboxylate
Catalog ID
STK936622
SMILES CCOC(=O)c1s/c(=N/C(=O)c2cc3c(n2C)cccc3)/[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)13-9-11-7-5-6-8-12(11)20(13)3/h5-9H,4H2,1-3H3,(H,18,19,21)InChIKey
VYZBYTQYKVVPPI-UHFFFAOYSA-NSynonyms
1219586-43-21219586432
CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC3=CC=CC=C3N2C)C
CCOC(=O)c1sc(=NC(=O)c2cc3c(n2C)cccc3)(nH)c1C
ethyl(2E)4methyl2(((1methyl1Hindol2yl)carbonyl)imino)23dihydro13thiazole5carboxylate
ethyl4methyl2((1methylindole2carbonyl)amino)13thiazole5carboxylate
InChI=1SC17H17N3O3Sc142316(22)1410(2)1817(2414)1915(21)13911756812(11)20(13)3h59H4H213H3(H181921)
MFCD18178409
ZINC000040288309
ZINC40288309
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