Vitas-M small molecule compound

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

Catalog ID
STK112932
SMILES O=C(c1csc(n1)Nc1ccc(c(c1)C)C)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 C23H26N4OS MW 406.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N4OS/c1-17-8-9-20(14-18(17)2)24-23-25-21(16-29-23)22(28)27-12-10-26(11-13-27)15-19-6-4-3-5-7-19/h3-9,14,16H,10-13,15H2,1-2H3,(H,24,25)
InChIKey
QJIOIYMQFMUXGU-UHFFFAOYSA-N
Synonyms

(4BENZYLPIPERAZIN1YL)(2((34DIMETHYLPHENYL)AMINO)13THIAZOL4YL)METHANONE
(4benzylpiperazin1yl)(2(34dimethylanilino)13thiazol4yl)methanone
CC1=C(C=C(C=C1)NC2=NC(=CS2)C(=O)N3CCN(CC3)CC4=CC=CC=C4)C
InChI=1SC23H26N4OSc1178920(1418(17)2)24232521(162923)22(28)27121026(111327)15196435719h391416H101315H212H3(H2425)
MFCD09267329
ZINC000023157142
ZINC23157142

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Available files

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