Vitas-M small molecule compound

N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-(2-methyl-1H-benzimidazol-1-yl)acetamide

Catalog ID
STK289292
SMILES O=C(Cn1c(C)nc2c1cccc2)Nc1ccc(cc1)N1CCN(CC1)C(=O)C

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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 C22H25N5O2 MW 391.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N5O2/c1-16-23-20-5-3-4-6-21(20)27(16)15-22(29)24-18-7-9-19(10-8-18)26-13-11-25(12-14-26)17(2)28/h3-10H,11-15H2,1-2H3,(H,24,29)
InChIKey
UXNFQAKTLHMQAA-UHFFFAOYSA-N
Synonyms

CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C
InChI=1SC22H25N5O2c1162320534621(20)27(16)1522(29)24187919(10818)26131125(121426)17(2)28h310H1115H212H3(H2429)
MFCD09476354
N(4(4acetylpiperazin1yl)phenyl)2(2methyl1Hbenzimidazol1yl)acetamide
N(4(4acetylpiperazin1yl)phenyl)2(2methylbenzimidazol1yl)acetamide
ZINC000007344431
ZINC07344431
ZINC7344431

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Available files

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