Vitas-M small molecule compound

N-(3,5-dimethylphenyl)-3-(4-phenylpiperazin-1-yl)propanamide

Catalog ID
STK146370
SMILES O=C(Nc1cc(C)cc(c1)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 C21H27N3O MW 337.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H27N3O/c1-17-14-18(2)16-19(15-17)22-21(25)8-9-23-10-12-24(13-11-23)20-6-4-3-5-7-20/h3-7,14-16H,8-13H2,1-2H3,(H,22,25)
InChIKey
WMNLPVBBYRQNLW-UHFFFAOYSA-N
Synonyms
462616-66-6
462616666
CC1=CC(=CC(=C1)NC(=O)CCN2CCN(CC2)C3=CC=CC=C3)C
InChI=1SC21H27N3Oc1171418(2)1619(1517)2221(25)8923101224(131123)206435720h371416H813H212H3(H2225)
MFCD02816169
N(35DIMETHYLPHENYL)3(4PHENYL1PIPERAZINYL)PROPANAMIDE
N(35DIMETHYLPHENYL)3(4PHENYLPIPERAZIN1YL)PROPANAMIDE
N(35DIMETHYLPHENYL)3(4PHENYLPIPERAZINYL)PROPANAMIDE
ZINC000002765270
ZINC2765270

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Available files

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