Vitas-M small molecule compound

N-(1-benzylpiperidin-4-yl)-2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetamide

Catalog ID
STL160393
SMILES O=C(Cc1csc(n1)c1ccccc1Cl)NC1CCN(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 C23H24ClN3OS MW 425.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24ClN3OS/c24-21-9-5-4-8-20(21)23-26-19(16-29-23)14-22(28)25-18-10-12-27(13-11-18)15-17-6-2-1-3-7-17/h1-9,16,18H,10-15H2,(H,25,28)
InChIKey
WUNUBEYCGXYRHN-UHFFFAOYSA-N
Synonyms
1215582-50-5
1215582505
C1CN(CCC1NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl)CC4=CC=CC=C4
InChI=1SC23H24ClN3OSc2421954820(21)232619(162923)1422(28)2518101227(131118)15176213717h191618H1015H2(H2528)
MFCD12952781
N(1benzylpiperidin4yl)2(2(2chlorophenyl)13thiazol4yl)acetamide
N(1benzylpiperidin4yl)2(2(2chlorophenyl)thiazol4yl)acetamide
ZINC000030057263
ZINC30057263

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Available files

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