Vitas-M small molecule compound
ethyl [(2Z)-2-{[(1-methyl-1H-indol-5-yl)carbonyl]imino}-2,3-dihydro-1,3-thiazol-4-yl]acetate
Catalog ID
STK936246
SMILES CCOC(=O)Cc1cs/c(=N\C(=O)c2ccc3c(c2)ccn3C)/[nH]1
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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/c1-3-23-15(21)9-13-10-24-17(18-13)19-16(22)12-4-5-14-11(8-12)6-7-20(14)2/h4-8,10H,3,9H2,1-2H3,(H,18,19,22)InChIKey
QCOPEOGUHAEYDH-UHFFFAOYSA-NSynonyms
1219560-62-91219560629
CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC3=C(C=C2)N(C=C3)C
CCOC(=O)Cc1csc(=NC(=O)c2ccc3c(c2)ccn3C)(nH)1
ethyl((2Z)2(((1methyl1Hindol5yl)carbonyl)imino)23dihydro13thiazol4yl)acetate
ethyl2(2((1methylindole5carbonyl)amino)13thiazol4yl)acetate
InChI=1SC17H17N3O3Sc132315(21)913102417(1813)1916(22)12451411(812)6720(14)2h4810H39H212H3(H181922)
MFCD18178291
ZINC000040288169
ZINC40288169
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