Vitas-M small molecule compound
N-(3-fluorophenyl)-3-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}propanamide
Catalog ID
STK146346
SMILES O=C(Nc1cccc(c1)F)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 C22H26FN3O MW 367.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26FN3O/c23-20-9-4-10-21(18-20)24-22(27)11-13-26-16-14-25(15-17-26)12-5-8-19-6-2-1-3-7-19/h1-10,18H,11-17H2,(H,24,27)/b8-5+InChIKey
JXLXCUBVYGQILG-VMPITWQZSA-NSynonyms
428838-51-1428838511
C1CN(CCN1CCC(=O)NC2=CC(=CC=C2)F)CC=CC3=CC=CC=C3
InChI=1SC22H26FN3Oc2320941021(1820)2422(27)111326161425(151726)1258196213719h11018H1117H2(H2427)b85+
MFCD02816119
N(3FLUOROPHENYL)3(4((2E)3PHENYL2PROPENYL)1PIPERAZINYL)PROPANAMIDE
N(3FLUOROPHENYL)3(4((2E)3PHENYLPROP2EN1YL)PIPERAZIN1YL)PROPANAMIDE
N(3FLUOROPHENYL)3(4((E)3PHENYLPROP2ENYL)PIPERAZIN1YL)PROPANAMIDE
N(3FLUOROPHENYL)3(4(3PHENYLALLYL)PIPERAZIN1YL)PROPIONAMIDE
O=C(Nc1cccc(c1)F)CCN1CCN(CC1)CC=Cc1ccccc1
ZINC000019841611
ZINC19841611
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