Vitas-M small molecule compound
5-[2-(1H-indol-3-yl)ethyl]-3-phenyl-4-(pyridin-2-yl)-4,5-dihydropyrrolo[3,4-c]pyrazol-6(1H)-one
Catalog ID
STK787463
SMILES O=C1N(CCc2c[nH]c3c2cccc3)C(c2c1[nH]nc2c1ccccc1)c1ccccn1
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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 C26H21N5O MW 419.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21N5O/c32-26-24-22(23(29-30-24)17-8-2-1-3-9-17)25(21-12-6-7-14-27-21)31(26)15-13-18-16-28-20-11-5-4-10-19(18)20/h1-12,14,16,25,28H,13,15H2,(H,29,30)InChIKey
ZOHJLVMKIBIMIN-UHFFFAOYSA-NSynonyms
929856-62-25(2(1HINDOL3YL)ETHYL)3PHENYL4(PYRIDIN2YL)45DIHYDROPYRROLO(34C)PYRAZOL6(1H)ONE
5(2(1Hindol3yl)ethyl)3phenyl4pyridin2yl14dihydropyrrolo(34c)pyrazol6one
929856622
C1=CC=C(C=C1)C2=NNC3=C2C(N(C3=O)CCC4=CNC5=CC=CC=C54)C6=CC=CC=N6
InChI=1SC26H21N5Oc32262422(23(293024)178213917)25(211267142721)31(26)15131816282011541019(18)20h11214162528H1315H2(H2930)
MFCD09846526
O=C1N(CCc2c(nH)c3c2cccc3)C(c2c1(nH)nc2c1ccccc1)c1ccccn1
ZINC000013548825
ZINC000013548827
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