Vitas-M small molecule compound
1-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butan-1-one
Catalog ID
STL410666
SMILES O=C(N1CCN(CC1)C/C=C/c1ccccc1)CCCc1nnc2n1cccc2
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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 C23H27N5O MW 389.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N5O/c29-23(13-6-12-22-25-24-21-11-4-5-15-28(21)22)27-18-16-26(17-19-27)14-7-10-20-8-2-1-3-9-20/h1-5,7-11,15H,6,12-14,16-19H2/b10-7+InChIKey
JVGMPQFKYVECNA-JXMROGBWSA-NSynonyms
1574537-36-2(E)4((124)triazolo(43a)pyridin3yl)1(4cinnamylpiperazin1yl)butan1one
1(4((2E)3phenylprop2en1yl)piperazin1yl)4((124)triazolo(43a)pyridin3yl)butan1one
1(4((E)3phenylprop2enyl)piperazin1yl)4((124)triazolo(43a)pyridin3yl)butan1one
1574537362
C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)CCCC3=NN=C4N3C=CC=C4
InChI=1SC23H27N5Oc2923(136122225242111451528(21)22)27181626(171927)14710208213920h1571115H612141619H2b107+
MFCD28055692
O=C(N1CCN(CC1)CC=Cc1ccccc1)CCCc1nnc2n1cccc2
ZINC000096116909
ZINC96116909
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