Vitas-M small molecule compound
N-(4-methylphenyl)-3-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}propanamide
Catalog ID
STK193317
SMILES O=C(Nc1ccc(cc1)C)CCN1CCN(CC1)C/C=C/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 C23H29N3O MW 363.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N3O/c1-20-9-11-22(12-10-20)24-23(27)13-15-26-18-16-25(17-19-26)14-5-8-21-6-3-2-4-7-21/h2-12H,13-19H2,1H3,(H,24,27)/b8-5+InChIKey
OTRXMCGDEVYTFQ-VMPITWQZSA-NSynonyms
(E)3(4cinnamylpiperazin1yl)N(ptolyl)propanamidehydrochloride
3(4(3PHENYLALLYL)PIPERAZIN1YL)NPTOLYLPROPIONAMIDE
CC1=CC=C(C=C1)NC(=O)CCN2CCN(CC2)CC=CC3=CC=CC=C3
InChI=1SC23H29N3Oc12091122(121020)2423(27)131526181625(171926)1458216324721h212H1319H21H3(H2427)b85+
MFCD02815805
N(4METHYLPHENYL)3(4((2E)3PHENYL2PROPENYL)1PIPERAZINYL)PROPANAMIDE
N(4METHYLPHENYL)3(4((2E)3PHENYLPROP2EN1YL)PIPERAZIN1YL)PROPANAMIDE
N(4methylphenyl)3(4((E)3phenylprop2enyl)piperazin1yl)propanamide
O=C(Nc1ccc(cc1)C)CCN1CCN(CC1)CC=Cc1ccccc1
O=C(Nc1ccc(cc1)C)CCN1CCN(CC1)CC=Cc1ccccc1Cl
ZINC000019853629
ZINC19853629
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