Vitas-M small molecule compound

{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}[3-(1H-tetrazol-1-yl)phenyl]methanone

Catalog ID
STL152783
SMILES O=C(c1cccc(c1)n1cnnn1)N1CCN(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 C21H22N6O MW 374.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N6O/c28-21(19-9-4-10-20(16-19)27-17-22-23-24-27)26-14-12-25(13-15-26)11-5-8-18-6-2-1-3-7-18/h1-10,16-17H,11-15H2/b8-5+
InChIKey
JRPZVRGSDOMQQQ-VMPITWQZSA-N
Synonyms
1324362-40-4
(4((2E)3phenylprop2en1yl)piperazin1yl)(3(1Htetrazol1yl)phenyl)methanone
(4((E)3phenylprop2enyl)piperazin1yl)(3(tetrazol1yl)phenyl)methanone
(E)(3(1Htetrazol1yl)phenyl)(4cinnamylpiperazin1yl)methanone
1324362404
C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)N4C=NN=N4
InChI=1SC21H22N6Oc2821(19941020(1619)271722232427)26141225(131526)1158186213718h1101617H1115H2b85+
MFCD19709297
O=C(c1cccc(c1)n1cnnn1)N1CCN(CC1)CC=Cc1ccccc1
ZINC000070666711
ZINC70666711

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Available files

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