Vitas-M small molecule compound
2-(cyclopropylamino)-N-(1-methyl-1H-indol-4-yl)-1,3-thiazole-4-carboxamide
Catalog ID
STL320428
SMILES O=C(c1csc(n1)NC1CC1)Nc1cccc2c1ccn2C
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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 C16H16N4OS MW 312.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N4OS/c1-20-8-7-11-12(3-2-4-14(11)20)18-15(21)13-9-22-16(19-13)17-10-5-6-10/h2-4,7-10H,5-6H2,1H3,(H,17,19)(H,18,21)InChIKey
KEZWGLPHKDWQDQ-UHFFFAOYSA-NSynonyms
1435904-55-41435904554
2(cyclopropylamino)N(1methyl1Hindol4yl)13thiazole4carboxamide
2(cyclopropylamino)N(1methyl1Hindol4yl)thiazole4carboxamide
2(cyclopropylamino)N(1methylindol4yl)13thiazole4carboxamide
CN1C=CC2=C1C=CC=C2NC(=O)C3=CSC(=N3)NC4CC4
InChI=1SC16H16N4OSc120871112(32414(11)20)1815(21)1392216(1913)17105610h24710H56H21H3(H1719)(H1821)
MFCD23139384
ZINC000095480805
ZINC95480805
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