Vitas-M small molecule compound

N-[4-(4-benzylpiperazin-1-yl)phenyl]-2,2-diphenylpropanamide

Catalog ID
STK336813
SMILES O=C(C(c1ccccc1)(c1ccccc1)C)Nc1ccc(cc1)N1CCN(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 C32H33N3O MW 475.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H33N3O/c1-32(27-13-7-3-8-14-27,28-15-9-4-10-16-28)31(36)33-29-17-19-30(20-18-29)35-23-21-34(22-24-35)25-26-11-5-2-6-12-26/h2-20H,21-25H2,1H3,(H,33,36)
InChIKey
HTZFZXHRLFBMFQ-UHFFFAOYSA-N
Synonyms

CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)CC5=CC=CC=C5
InChI=1SC32H33N3Oc132(27137381427281594101628)31(36)3329171930(201829)35232134(222435)2526115261226h220H2125H21H3(H3336)
MFCD03906598
N(4(4benzylpiperazin1yl)phenyl)22diphenylpropanamide
N(4(4BENZYLPIPERAZIN1YL)PHENYL)22DIPHENYLPROPIONAMIDE
ZINC000055531370
ZINC55531370

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Available files

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