Vitas-M small molecule compound

N-(3,4-dimethylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide

Catalog ID
STL509431
SMILES O=C(Nc1ccc(c(c1)C)C)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 C20H25N3O MW 323.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H25N3O/c1-16-8-9-18(14-17(16)2)21-20(24)15-22-10-12-23(13-11-22)19-6-4-3-5-7-19/h3-9,14H,10-13,15H2,1-2H3,(H,21,24)
InChIKey
LCPBMXLFRBJZPA-UHFFFAOYSA-N
Synonyms
882749-07-7
~(N)(34dimethylphenyl)2(4phenylpiperazin1yl)acetamide
2060613
882749077
InChI=1SC20H25N3Oc1168918(1417(16)2)2120(24)1522101223(131122)196435719h3914H101315H212H3(H2124)
MFCD04121599
N(34DIMETHYLPHENYL)2(4PHENYL1PIPERAZINYL)ACETAMIDE
N(34dimethylphenyl)2(4phenylpiperazin1yl)acetamide
N(34DIMETHYLPHENYL)2(4PHENYLPIPERAZINO)ACETAMIDE
ZINC000052537706

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Available files

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