Vitas-M small molecule compound
5-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-4-(pyridin-3-yl)-4,5-dihydropyrrolo[3,4-c]pyrazol-6(2H)-one
Catalog ID
STK941078
SMILES COc1ccc2c(c1)c(CCN1C(=O)c3c(C1c1cccnc1)c([nH]n3)c1ccccc1)c[nH]2
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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 C27H23N5O2 MW 449.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23N5O2/c1-34-20-9-10-22-21(14-20)18(16-29-22)11-13-32-26(19-8-5-12-28-15-19)23-24(17-6-3-2-4-7-17)30-31-25(23)27(32)33/h2-10,12,14-16,26,29H,11,13H2,1H3,(H,30,31)InChIKey
HLHGNKDXPZERQB-UHFFFAOYSA-NSynonyms
1190244-26-81190244268
5(2(5methoxy1Hindol3yl)ethyl)3phenyl4(pyridin3yl)45dihydropyrrolo(34c)pyrazol6(1H)one
5(2(5methoxy1Hindol3yl)ethyl)3phenyl4(pyridin3yl)45dihydropyrrolo(34c)pyrazol6(2H)one
5(2(5methoxy1Hindol3yl)ethyl)3phenyl4pyridin3yl14dihydropyrrolo(34c)pyrazol6one
COC1=CC2=C(C=C1)NC=C2CCN3C(C4=C(C3=O)NN=C4C5=CC=CC=C5)C6=CN=CC=C6
COc1ccc2c(c1)c(CCN1C(=O)c3c(C1c1cccnc1)c((nH)n3)c1ccccc1)c(nH)2
COc1ccc2c(c1)c(CCN1C(c3cccnc3)c3c(C1=O)(nH)nc3c1ccccc1)c(nH)2
InChI=1SC27H23N5O2c134209102221(1420)18(162922)11133226(198512281519)2324(176324717)303125(23)27(32)33h2101214162629H1113H21H3(H3031)
MFCD18179705
ZINC000036367186
ZINC000036367188
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