Vitas-M small molecule compound

N-(1-benzylpiperidin-4-yl)-2-(cyclopropylamino)-1,3-thiazole-4-carboxamide

Catalog ID
STL242191
SMILES O=C(c1csc(n1)NC1CC1)NC1CCN(CC1)Cc1ccccc1

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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 C19H24N4OS MW 356.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N4OS/c24-18(17-13-25-19(22-17)21-15-6-7-15)20-16-8-10-23(11-9-16)12-14-4-2-1-3-5-14/h1-5,13,15-16H,6-12H2,(H,20,24)(H,21,22)
InChIKey
LIVKUJNNBCEHLL-UHFFFAOYSA-N
Synonyms
1324089-87-3
1324089873
C1CC1NC2=NC(=CS2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4
InChI=1SC19H24N4OSc2418(17132519(2217)21156715)201681023(11916)12144213514h15131516H612H2(H2024)(H2122)
MFCD19712787
N(1benzylpiperidin4yl)2(cyclopropylamino)13thiazole4carboxamide
N(1benzylpiperidin4yl)2(cyclopropylamino)thiazole4carboxamide
ZINC000071287680
ZINC71287680

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.