Vitas-M small molecule compound

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

Catalog ID
STK479289
SMILES O=C(CN1CCN(CC1)C/C=C/c1ccccc1)NCc1ccccc1

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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 C22H27N3O MW 349.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N3O/c26-22(23-18-21-10-5-2-6-11-21)19-25-16-14-24(15-17-25)13-7-12-20-8-3-1-4-9-20/h1-12H,13-19H2,(H,23,26)/b12-7+
InChIKey
XVNWVTPZYFCFJV-KPKJPENVSA-N
Synonyms
685137-44-4
2(4((2E)3PHENYLPROP2ENYL)PIPERAZINYL)NBENZYLACETAMIDE
685137444
C1CN(CCN1CC=CC2=CC=CC=C2)CC(=O)NCC3=CC=CC=C3
InChI=1SC22H27N3Oc2622(231821105261121)1925161424(151725)13712208314920h112H1319H2(H2326)b127+
MFCD03478505
Nbenzyl2(4((2E)3phenylprop2en1yl)piperazin1yl)acetamide
NBENZYL2(4((E)3PHENYLPROP2ENYL)PIPERAZIN1YL)ACETAMIDE
NBENZYL2(4(3PHENYL2PROPEN1YL)1PIPERAZINYL)ACETAMIDE
O=C(CN1CCN(CC1)CC=Cc1ccccc1)NCc1ccccc1
ZINC000020522636
ZINC20522636

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Available files

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