Vitas-M small molecule compound

N-{3-chloro-2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl}-2-phenylacetamide

Catalog ID
STK729548
SMILES O=C(Nc1cccc(c1N1CCN(CC1)C(=O)C(C)C)Cl)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 C22H26ClN3O2 MW 399.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26ClN3O2/c1-16(2)22(28)26-13-11-25(12-14-26)21-18(23)9-6-10-19(21)24-20(27)15-17-7-4-3-5-8-17/h3-10,16H,11-15H2,1-2H3,(H,24,27)
InChIKey
CBFFXGLNLFOHHE-UHFFFAOYSA-N
Synonyms
955577-15-8
955577158
CC(C)C(=O)N1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)CC3=CC=CC=C3
InChI=1SC22H26ClN3O2c116(2)22(28)26131125(121426)2118(23)961019(21)2420(27)15177435817h31016H1115H212H3(H2427)
MFCD08571994
N(3chloro2(4(2methylpropanoyl)piperazin1yl)phenyl)2phenylacetamide
N(3chloro2(4isobutyrylpiperazin1yl)phenyl)2phenylacetamide
ZINC000020412559
ZINC20412559

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Available files

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