Vitas-M small molecule compound

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

Catalog ID
STK154709
SMILES O=C(c1csc(n1)Nc1ccccc1C)N1CCN(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 C22H24N4OS MW 392.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4OS/c1-17-7-5-6-10-19(17)23-22-24-20(16-28-22)21(27)26-13-11-25(12-14-26)15-18-8-3-2-4-9-18/h2-10,16H,11-15H2,1H3,(H,23,24)
InChIKey
DDDVZVJBSXFFEB-UHFFFAOYSA-N
Synonyms

(4BENZYLPIPERAZIN1YL)(2((2METHYLPHENYL)AMINO)13THIAZOL4YL)METHANONE
(4BENZYLPIPERAZIN1YL)(2(2METHYLANILINO)13THIAZOL4YL)METHANONE
CC1=CC=CC=C1NC2=NC(=CS2)C(=O)N3CCN(CC3)CC4=CC=CC=C4
InChI=1SC22H24N4OSc1177561019(17)23222420(162822)21(27)26131125(121426)15188324918h21016H1115H21H3(H2324)
MFCD08676308
ZINC000019849851
ZINC19849851

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Available files

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