Vitas-M small molecule compound

N-(4-chlorobenzyl)-2-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}acetamide

Catalog ID
STK476559
SMILES O=C(CN1CCN(CC1)C/C=C/c1ccccc1)NCc1ccc(cc1)Cl

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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 C22H26ClN3O MW 383.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26ClN3O/c23-21-10-8-20(9-11-21)17-24-22(27)18-26-15-13-25(14-16-26)12-4-7-19-5-2-1-3-6-19/h1-11H,12-18H2,(H,24,27)/b7-4+
InChIKey
IPBLVALFFYHBMB-QPJJXVBHSA-N
Synonyms

2(4((2E)3PHENYLPROP2ENYL)PIPERAZINYL)N((4CHLOROPHENYL)METHYL)ACETAMIDE
C1CN(CCN1CC=CC2=CC=CC=C2)CC(=O)NCC3=CC=C(C=C3)Cl
InChI=1SC22H26ClN3Oc232110820(91121)172422(27)1826151325(141626)1247195213619h111H1218H2(H2427)b74+
MFCD05148000
N((4CHLOROPHENYL)METHYL)2(4((E)3PHENYLPROP2ENYL)PIPERAZIN1YL)ACETAMIDE
N(4chlorobenzyl)2(4((2E)3phenylprop2en1yl)piperazin1yl)acetamide
N(4CHLOROBENZYL)2(4(3PHENYL2PROPEN1YL)1PIPERAZINYL)ACETAMIDE
O=C(CN1CCN(CC1)CC=Cc1ccccc1)NCc1ccc(cc1)Cl
ZINC000020508712
ZINC20508712

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Available files

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