Vitas-M small molecule compound

N-cycloheptyl-4-methyl-2-(pyridin-4-yl)-1,3-thiazole-5-carboxamide

Catalog ID
STL422405
SMILES O=C(c1sc(nc1C)c1ccncc1)NC1CCCCCC1

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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 C17H21N3OS MW 315.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N3OS/c1-12-15(16(21)20-14-6-4-2-3-5-7-14)22-17(19-12)13-8-10-18-11-9-13/h8-11,14H,2-7H2,1H3,(H,20,21)
InChIKey
OACBRBIBQJWZNW-UHFFFAOYSA-N
Synonyms
1216580-55-0
1216580550
CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)NC3CCCCCC3
InChI=1SC17H21N3OSc11215(16(21)201464235714)2217(1912)138101811913h81114H27H21H3(H2021)
MFCD12952563
Ncycloheptyl4methyl2(pyridin4yl)13thiazole5carboxamide
Ncycloheptyl4methyl2(pyridin4yl)thiazole5carboxamide
Ncycloheptyl4methyl2pyridin4yl13thiazole5carboxamide
ZINC000031868052
ZINC31868052

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Available files

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