Vitas-M small molecule compound

{2-[(2-methylphenyl)amino]-1,3-thiazol-4-yl}(piperidin-1-yl)methanone

Catalog ID
STK154370
SMILES O=C(c1csc(n1)Nc1ccccc1C)N1CCCCC1

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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 C16H19N3OS MW 301.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3OS/c1-12-7-3-4-8-13(12)17-16-18-14(11-21-16)15(20)19-9-5-2-6-10-19/h3-4,7-8,11H,2,5-6,9-10H2,1H3,(H,17,18)
InChIKey
DPCNWTAMSCPBBU-UHFFFAOYSA-N
Synonyms

(2((2METHYLPHENYL)AMINO)13THIAZOL4YL)(PIPERIDIN1YL)METHANONE
(2(2METHYLANILINO)13THIAZOL4YL)PIPERIDIN1YLMETHANONE
CC1=CC=CC=C1NC2=NC(=CS2)C(=O)N3CCCCC3
InChI=1SC16H19N3OSc112734813(12)17161814(112116)15(20)1995261019h347811H256910H21H3(H1718)
MFCD08676074
ZINC000004687883
ZINC04687883
ZINC4687883

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Available files

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