Vitas-M small molecule compound

N-cycloheptyl-4-methyl-2-[(2-phenylethyl)amino]-1,3-thiazole-5-carboxamide

Catalog ID
STL142195
SMILES O=C(c1sc(nc1C)NCCc1ccccc1)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 C20H27N3OS MW 357.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H27N3OS/c1-15-18(19(24)23-17-11-7-2-3-8-12-17)25-20(22-15)21-14-13-16-9-5-4-6-10-16/h4-6,9-10,17H,2-3,7-8,11-14H2,1H3,(H,21,22)(H,23,24)
InChIKey
MCVHRPQDBLWQAJ-UHFFFAOYSA-N
Synonyms

CC1=C(SC(=N1)NCCC2=CC=CC=C2)C(=O)NC3CCCCCC3
InChI=1SC20H27N3OSc11518(19(24)23171172381217)2520(2215)2114131695461016h4691017H23781114H21H3(H2122)(H2324)
MFCD20740890
Ncycloheptyl4methyl2((2phenylethyl)amino)13thiazole5carboxamide
Ncycloheptyl4methyl2(2phenylethylamino)13thiazole5carboxamide
ZINC000071326468
ZINC71326468

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Available files

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