Vitas-M small molecule compound

N-[2-(4-acetylpiperazin-1-yl)phenyl]-3-chloro-4-ethoxybenzamide

Catalog ID
STK261589
SMILES CCOc1ccc(cc1Cl)C(=O)Nc1ccccc1N1CCN(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 C21H24ClN3O3 MW 401.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24ClN3O3/c1-3-28-20-9-8-16(14-17(20)22)21(27)23-18-6-4-5-7-19(18)25-12-10-24(11-13-25)15(2)26/h4-9,14H,3,10-13H2,1-2H3,(H,23,27)
InChIKey
RDSOUSPYAWIZHQ-UHFFFAOYSA-N
Synonyms

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3CCN(CC3)C(=O)C)Cl
InChI=1SC21H24ClN3O3c1328209816(1417(20)22)21(27)2318645719(18)25121024(111325)15(2)26h4914H31013H212H3(H2327)
MFCD08677840
N(2(4ACETYL1PIPERAZINYL)PHENYL)3CHLORO4ETHOXYBENZAMIDE
N(2(4acetylpiperazin1yl)phenyl)3chloro4ethoxybenzamide
ZINC000009427045
ZINC09427045
ZINC9427045

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Available files

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