Vitas-M small molecule compound
(2E)-3-phenyl-1-(3-phenyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)prop-2-en-1-one
Catalog ID
STK613129
SMILES O=C(N1CCc2c(C1)c(n[nH]2)c1ccccc1)/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 C21H19N3O MW 329.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N3O/c25-20(12-11-16-7-3-1-4-8-16)24-14-13-19-18(15-24)21(23-22-19)17-9-5-2-6-10-17/h1-12H,13-15H2,(H,22,23)/b12-11+InChIKey
BPVRIHQITCWSSK-VAWYXSNFSA-NSynonyms
(2E)3phenyl1(3phenyl1467tetrahydro5Hpyrazolo(43c)pyridin5yl)prop2en1one
(E)3phenyl1(3phenyl1467tetrahydropyrazolo(43c)pyridin5yl)prop2en1one
(E)3phenyl1(3phenyl67dihydro2Hpyrazolo(43c)pyridin5(4H)yl)prop2en1one
C1CN(CC2=C1NN=C2C3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4
InChI=1SC21H19N3Oc2520(1211167314816)2414131918(1524)21(232219)1795261017h112H1315H2(H2223)b1211+
MFCD08730475
O=C(N1CCc2c(C1)c((nH)n2)c1ccccc1)C=Cc1ccccc1
O=C(N1CCc2c(C1)c(n(nH)2)c1ccccc1)C=Cc1ccccc1
ZINC000008996694
ZINC08996694
ZINC8996694
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