Vitas-M small molecule compound
ethyl (2E)-4-methyl-2-{[(1-methyl-1H-indol-4-yl)carbonyl]imino}-2,3-dihydro-1,3-thiazole-5-carboxylate
Catalog ID
STK934329
SMILES CCOC(=O)c1s/c(=N/C(=O)c2cccc3c2ccn3C)/[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)12-6-5-7-13-11(12)8-9-20(13)3/h5-9H,4H2,1-3H3,(H,18,19,21)InChIKey
DMKQUGPEQYZHEA-UHFFFAOYSA-NSynonyms
1219553-19-11219553191
CCOC(=O)C1=C(N=C(S1)NC(=O)C2=C3C=CN(C3=CC=C2)C)C
CCOC(=O)c1sc(=NC(=O)c2cccc3c2ccn3C)(nH)c1C
ethyl(2E)4methyl2(((1methyl1Hindol4yl)carbonyl)imino)23dihydro13thiazole5carboxylate
ethyl4methyl2((1methylindole4carbonyl)amino)13thiazole5carboxylate
InChI=1SC17H17N3O3Sc142316(22)1410(2)1817(2414)1915(21)126571311(12)8920(13)3h59H4H213H3(H181921)
MFCD18177765
ZINC000040267086
ZINC40267086
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