Vitas-M small molecule compound

N-(4-chlorophenyl)-2-(4-phenylpiperazin-1-yl)acetamide

Catalog ID
STK522527
SMILES O=C(Nc1ccc(cc1)Cl)CN1CCN(CC1)c1ccccc1

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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 C18H20ClN3O MW 329.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20ClN3O/c19-15-6-8-16(9-7-15)20-18(23)14-21-10-12-22(13-11-21)17-4-2-1-3-5-17/h1-9H,10-14H2,(H,20,23)
InChIKey
BWTPCLLZIJAHMQ-UHFFFAOYSA-N
Synonyms
634168-43-7
634168437
C1CN(CCN1CC(=O)NC2=CC=C(C=C2)Cl)C3=CC=CC=C3
InChI=1SC18H20ClN3Oc19156816(9715)2018(23)1421101222(131121)174213517h19H1014H2(H2023)
MFCD03820054
N(4CHLOROPHENYL)2(4PHENYLPIPERAZIN1YL)ACETAMIDE
ZINC000055211517
ZINC55211517

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Available files

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