Vitas-M small molecule compound
N-(2-methylphenyl)-3-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}propanamide
Catalog ID
STK193353
SMILES O=C(Nc1ccccc1C)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/c1-20-8-5-6-12-22(20)24-23(27)13-15-26-18-16-25(17-19-26)14-7-11-21-9-3-2-4-10-21/h2-12H,13-19H2,1H3,(H,24,27)/b11-7+InChIKey
TXZLWHHYQQLVPC-YRNVUSSQSA-NSynonyms
1164496-89-2(E)3(4cinnamylpiperazin1yl)N(otolyl)propanamide
1164496892
3(4(3PHENYLALLYL)PIPERAZIN1YL)NOTOLYLPROPIONAMIDE
CC1=CC=CC=C1NC(=O)CCN2CCN(CC2)CC=CC3=CC=CC=C3
InChI=1SC23H29N3Oc1208561222(20)2423(27)131526181625(171926)147112193241021h212H1319H21H3(H2427)b117+
MFCD02815834
N(2METHYLPHENYL)3(4((2E)3PHENYL2PROPENYL)1PIPERAZINYL)PROPANAMIDE
N(2METHYLPHENYL)3(4((2E)3PHENYLPROP2EN1YL)PIPERAZIN1YL)PROPANAMIDE
N(2methylphenyl)3(4((E)3phenylprop2enyl)piperazin1yl)propanamide
O=C(Nc1ccccc1C)CCN1CCN(CC1)CC=Cc1ccccc1
ZINC000019850800
ZINC19850800
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