Vitas-M small molecule compound
1H-indol-3-yl{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}methanone
Catalog ID
STL238853
SMILES O=C(c1c[nH]c2c1cccc2)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(20-17-23-21-11-5-4-10-19(20)21)25-15-13-24(14-16-25)12-6-9-18-7-2-1-3-8-18/h1-11,17,23H,12-16H2/b9-6+InChIKey
FUTQNOIUYDJALN-RMKNXTFCSA-NSynonyms
929814-14-2(E)(4cinnamylpiperazin1yl)(1Hindol3yl)methanone
1Hindol3yl(4((2E)3phenylprop2en1yl)piperazin1yl)methanone
1Hindol3yl(4((E)3phenylprop2enyl)piperazin1yl)methanone
929814142
C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43
InChI=1SC22H23N3Oc2622(2017232111541019(20)21)25151324(141625)1269187213818h1111723H1216H2b96+
MFCD08744622
O=C(c1c(nH)c2c1cccc2)N1CCN(CC1)CC=Cc1ccccc1
ZINC000013624715
ZINC13624715
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