Vitas-M small molecule compound

N-(4-methylphenyl)-3-(4-phenylpiperazin-1-yl)propanamide

Catalog ID
STK212440
SMILES O=C(Nc1ccc(cc1)C)CCN1CCN(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/c1-17-7-9-18(10-8-17)21-20(24)11-12-22-13-15-23(16-14-22)19-5-3-2-4-6-19/h2-10H,11-16H2,1H3,(H,21,24)
InChIKey
OTWWFLPZFHQNBN-UHFFFAOYSA-N
Synonyms
339158-61-1
3(4phenylpiperazin1yl)N(ptolyl)propanamidehydrochloride
3(4PHENYLPIPERAZIN1YL)NPTOLYLPROPIONAMIDE
339158611
CC1=CC=C(C=C1)NC(=O)CCN2CCN(CC2)C3=CC=CC=C3
InChI=1SC20H25N3Oc1177918(10817)2120(24)111222131523(161422)195324619h210H1116H21H3(H2124)
MFCD00468537
N(4METHYLPHENYL)3(4PHENYL1PIPERAZINYL)PROPANAMIDE
N(4METHYLPHENYL)3(4PHENYLPIPERAZIN1YL)PROPANAMIDE
N(4METHYLPHENYL)3(4PHENYLPIPERAZINYL)PROPANAMIDE
O=C(Nc1ccc(cc1)C)CCN1CCN(CC1)c1ccccc1Cl
PROPANAMIDEN(4METHYLPHENYL)3(4PHENYL1PIPERAZINYL)
ZINC000000049941
ZINC49941

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Available files

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