Vitas-M small molecule compound
2-(cyclopropylamino)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-1,3-thiazole-4-carboxamide
Catalog ID
STL245846
SMILES O=C(c1csc(n1)NC1CC1)NCCc1c[nH]c2c1cc(F)cc2
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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 C17H17FN4OS MW 344.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17FN4OS/c18-11-1-4-14-13(7-11)10(8-20-14)5-6-19-16(23)15-9-24-17(22-15)21-12-2-3-12/h1,4,7-9,12,20H,2-3,5-6H2,(H,19,23)(H,21,22)InChIKey
JMQYSRNNNJRWIV-UHFFFAOYSA-NSynonyms
1374516-76-31374516763
2(cyclopropylamino)N(2(5fluoro1Hindol3yl)ethyl)13thiazole4carboxamide
2(cyclopropylamino)N(2(5fluoro1Hindol3yl)ethyl)thiazole4carboxamide
C1CC1NC2=NC(=CS2)C(=O)NCCC3=CNC4=C3C=C(C=C4)F
InChI=1SC17H17FN4OSc1811141413(711)10(82014)561916(23)1592417(2215)21122312h14791220H2356H2(H1923)(H2122)
MFCD22202613
O=C(c1csc(n1)NC1CC1)NCCc1c(nH)c2c1cc(F)cc2
ZINC000072403948
ZINC72403948
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