Vitas-M small molecule compound

2,2-diphenyl-N-{2-[4-(phenylcarbonyl)piperazin-1-yl]phenyl}propanamide

Catalog ID
STK327841
SMILES O=C(c1ccccc1)N1CCN(CC1)c1ccccc1NC(=O)C(c1ccccc1)(c1ccccc1)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 C32H31N3O2 MW 489.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H31N3O2/c1-32(26-15-7-3-8-16-26,27-17-9-4-10-18-27)31(37)33-28-19-11-12-20-29(28)34-21-23-35(24-22-34)30(36)25-13-5-2-6-14-25/h2-20H,21-24H2,1H3,(H,33,37)
InChIKey
FNJLLQYEWLKFAQ-UHFFFAOYSA-N
Synonyms
573944-59-9
22diphenylN(2(4(phenylcarbonyl)piperazin1yl)phenyl)propanamide
573944599
CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3N4CCN(CC4)C(=O)C5=CC=CC=C5
InChI=1SC32H31N3O2c132(26157381626271794101827)31(37)33281911122029(28)34212335(242234)30(36)25135261425h220H2124H21H3(H3337)
MFCD04020829
N(2(4BENZOYLPIPERAZIN1YL)PHENYL)22DIPHENYLPROPANAMIDE
N(2(4BENZOYLPIPERAZIN1YL)PHENYL)22DIPHENYLPROPIONAMIDE
ZINC000001109615
ZINC01109615
ZINC1109615

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Available files

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