Vitas-M small molecule compound

N-{4-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]phenyl}-2,2-diphenylacetamide

Catalog ID
STK240405
SMILES O=C(C(c1ccccc1)c1ccccc1)Nc1ccc(cc1)N1CCN(CC1)C(=O)C(C)(C)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 C29H33N3O2 MW 455.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H33N3O2/c1-29(2,3)28(34)32-20-18-31(19-21-32)25-16-14-24(15-17-25)30-27(33)26(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-17,26H,18-21H2,1-3H3,(H,30,33)
InChIKey
QQQPHKIGKPCOFR-UHFFFAOYSA-N
Synonyms

CC(C)(C)C(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC29H33N3O2c129(23)28(34)32201831(192132)25161424(151725)3027(33)26(22106471122)23128591323h41726H1821H213H3(H3033)
MFCD07176026
N(4(4(22dimethylpropanoyl)piperazin1yl)phenyl)22diphenylacetamide
ZINC000009192296
ZINC09192296
ZINC9192296

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Available files

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