Vitas-M small molecule compound
N-(3-methylphenyl)-3-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}propanamide
Catalog ID
STK193301
SMILES O=C(Nc1cccc(c1)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/c1-20-7-5-11-22(19-20)24-23(27)12-14-26-17-15-25(16-18-26)13-6-10-21-8-3-2-4-9-21/h2-11,19H,12-18H2,1H3,(H,24,27)/b10-6+InChIKey
MXLYFJDJNVUSPV-UXBLZVDNSA-NSynonyms
1049977-11-81049977118
3(4(3PHENYLALLYL)PIPERAZIN1YL)NMTOLYLPROPIONAMIDE
CC1=CC(=CC=C1)NC(=O)CCN2CCN(CC2)CC=CC3=CC=CC=C3
InChI=1SC23H29N3Oc120751122(1920)2423(27)121426171525(161826)13610218324921h21119H1218H21H3(H2427)b106+
MFCD02815668
N(3METHYLPHENYL)3(4((2E)3PHENYL2PROPENYL)1PIPERAZINYL)PROPANAMIDE
N(3METHYLPHENYL)3(4((2E)3PHENYLPROP2EN1YL)PIPERAZIN1YL)PROPANAMIDE
N(3methylphenyl)3(4((E)3phenylprop2enyl)piperazin1yl)propanamide
O=C(Nc1cccc(c1)C)CCN1CCN(CC1)CC=Cc1ccccc1
ZINC000019853636
ZINC19853636
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