Vitas-M small molecule compound
2-(cyclopropylamino)-N-[2-(1H-indol-1-yl)ethyl]-1,3-thiazole-4-carboxamide
Catalog ID
STL247081
SMILES O=C(c1csc(n1)NC1CC1)NCCn1ccc2c1cccc2
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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 C17H18N4OS MW 326.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N4OS/c22-16(14-11-23-17(20-14)19-13-5-6-13)18-8-10-21-9-7-12-3-1-2-4-15(12)21/h1-4,7,9,11,13H,5-6,8,10H2,(H,18,22)(H,19,20)InChIKey
MPSJLHPPCAQLDN-UHFFFAOYSA-NSynonyms
1351703-41-72(cyclopropylamino)N(2(1Hindol1yl)ethyl)13thiazole4carboxamide
2(cyclopropylamino)N(2indol1ylethyl)13thiazole4carboxamide
C1CC1NC2=NC(=CS2)C(=O)NCCN3C=CC4=CC=CC=C43
N(2(1Hindol1yl)ethyl)2(cyclopropylamino)thiazole4carboxamide
Registry IDs
MFCD20535752ZINC000072400376
ZINC72400376
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