Vitas-M small molecule compound
1H-indol-6-yl{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}methanone
Catalog ID
STL350019
SMILES O=C(c1ccc2c(c1)[nH]cc2)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 C22H23N3O MW 345.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O/c26-22(20-9-8-19-10-11-23-21(19)17-20)25-15-13-24(14-16-25)12-4-7-18-5-2-1-3-6-18/h1-11,17,23H,12-16H2/b7-4+InChIKey
DWJVMQSUGZJAQW-QPJJXVBHSA-NSynonyms
929834-05-9(E)(4cinnamylpiperazin1yl)(1Hindol6yl)methanone
1Hindol6yl(4((2E)3phenylprop2en1yl)piperazin1yl)methanone
1Hindol6yl(4((E)3phenylprop2enyl)piperazin1yl)methanone
929834059
C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)C=CN4
InChI=1SC22H23N3Oc2622(20981910112321(19)1720)25151324(141625)1247185213618h1111723H1216H2b74+
MFCD08745945
O=C(c1ccc2c(c1)(nH)cc2)N1CCN(CC1)CC=Cc1ccccc1
ZINC000020621919
ZINC20621919
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