Vitas-M small molecule compound
ethyl (2E)-2-[(1H-indol-1-ylacetyl)imino]-4-methyl-2,3-dihydro-1,3-thiazole-5-carboxylate
Catalog ID
STL160673
SMILES CCOC(=O)c1s/c(=N/C(=O)Cn2ccc3c2cccc3)/[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/c1-3-23-16(22)15-11(2)18-17(24-15)19-14(21)10-20-9-8-12-6-4-5-7-13(12)20/h4-9H,3,10H2,1-2H3,(H,18,19,21)InChIKey
PCWMFBRYKZWZGN-UHFFFAOYSA-NSynonyms
1282095-79-71282095797
CCOC(=O)C1=C(N=C(S1)NC(=O)CN2C=CC3=CC=CC=C32)C
CCOC(=O)c1sc(=NC(=O)Cn2ccc3c2cccc3)(nH)c1C
ethyl(2E)2((1Hindol1ylacetyl)imino)4methyl23dihydro13thiazole5carboxylate
ethyl2((2indol1ylacetyl)amino)4methyl13thiazole5carboxylate
InChI=1SC17H17N3O3Sc132316(22)1511(2)1817(2415)1914(21)10209812645713(12)20h49H310H212H3(H181921)
MFCD20759110
ZINC000058046340
ZINC58046340
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