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4-(4-hydroxy-3-methoxyphenyl)-5-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)-4,5-dihydropyrrolo[3,4-c]pyrazol-6(2H)-one

Catalog ID
STK633733
SMILES COc1ccc(cc1)c1[nH]nc2c1C(c1ccc(c(c1)OC)O)N(C2=O)CCc1c[nH]c2c1cc(OC)cc2

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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 C30H28N4O5 MW 524.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H28N4O5/c1-37-20-7-4-17(5-8-20)27-26-28(33-32-27)30(36)34(29(26)18-6-11-24(35)25(14-18)39-3)13-12-19-16-31-23-10-9-21(38-2)15-22(19)23/h4-11,14-16,29,31,35H,12-13H2,1-3H3,(H,32,33)
InChIKey
CDXBLKAUJUIPCR-UHFFFAOYSA-N
Synonyms
1010902-80-3
1010902803
4(4hydroxy3methoxyphenyl)5(2(5methoxy1Hindol3yl)ethyl)3(4methoxyphenyl)14dihydropyrrolo(34c)pyrazol6one
4(4hydroxy3methoxyphenyl)5(2(5methoxy1Hindol3yl)ethyl)3(4methoxyphenyl)45dihydropyrrolo(34c)pyrazol6(1H)one
4(4hydroxy3methoxyphenyl)5(2(5methoxy1Hindol3yl)ethyl)3(4methoxyphenyl)45dihydropyrrolo(34c)pyrazol6(2H)one
COC1=CC=C(C=C1)C2=NNC3=C2C(N(C3=O)CCC4=CNC5=C4C=C(C=C5)OC)C6=CC(=C(C=C6)O)OC
COc1ccc(cc1)c1(nH)nc2c1C(c1ccc(c(c1)OC)O)N(C2=O)CCc1c(nH)c2c1cc(OC)cc2
COc1ccc(cc1)c1n(nH)c2c1C(c1ccc(c(c1)OC)O)N(C2=O)CCc1c(nH)c2c1cc(OC)cc2
InChI=1SC30H28N4O5c137207417(5820)272628(333227)30(36)34(29(26)1861124(35)25(1418)393)13121916312310921(382)1522(19)23h4111416293135H1213H213H3(H3233)
MFCD18160188
ZINC000012323874
ZINC000012323875

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Available files

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