Vitas-M small molecule compound

4-phenyl-N-{2-[3-(prop-1-en-2-yl)phenyl]propan-2-yl}piperazine-1-carboxamide

Catalog ID
STL337953
SMILES O=C(N1CCN(CC1)c1ccccc1)NC(c1cccc(c1)C(=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 C23H29N3O MW 363.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N3O/c1-18(2)19-9-8-10-20(17-19)23(3,4)24-22(27)26-15-13-25(14-16-26)21-11-6-5-7-12-21/h5-12,17H,1,13-16H2,2-4H3,(H,24,27)
InChIKey
OQCMDMCOHAJBAT-UHFFFAOYSA-N
Synonyms
425685-72-9
425685729
4phenylN(2(3(prop1en2yl)phenyl)propan2yl)piperazine1carboxamide
4PHENYLN(2(3PROP1EN2YLPHENYL)PROPAN2YL)PIPERAZINE1CARBOXAMIDE
4PHENYLPIPERAZINE1CARBOXYLICACID(1(3ISOPROPENYLPHENYL)1METHYLETHYL)AMIDE
CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)N2CCN(CC2)C3=CC=CC=C3
InChI=1SC23H29N3Oc118(2)19981020(1719)23(34)2422(27)26151325(141626)21116571221h51217H11316H224H3(H2427)
MFCD02918135
ZINC000002234699
ZINC02234699
ZINC2234699

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Available files

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