Vitas-M small molecule compound
5-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)-4-(4-methoxyphenyl)-4,5-dihydropyrrolo[3,4-c]pyrazol-6(2H)-one
Catalog ID
STK635664
SMILES COc1ccc(cc1)C1c2c(C(=O)N1CCc1c[nH]c3c1cc(OC)cc3)n[nH]c2c1cccc(c1)OC
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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 C30H28N4O4 MW 508.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H28N4O4/c1-36-21-9-7-18(8-10-21)29-26-27(19-5-4-6-22(15-19)37-2)32-33-28(26)30(35)34(29)14-13-20-17-31-25-12-11-23(38-3)16-24(20)25/h4-12,15-17,29,31H,13-14H2,1-3H3,(H,32,33)InChIKey
HVXBPMDPPGWZFH-UHFFFAOYSA-NSynonyms
1010917-93-71010917937
5(2(5methoxy1Hindol3yl)ethyl)3(3methoxyphenyl)4(4methoxyphenyl)14dihydropyrrolo(34c)pyrazol6one
5(2(5methoxy1Hindol3yl)ethyl)3(3methoxyphenyl)4(4methoxyphenyl)45dihydropyrrolo(34c)pyrazol6(1H)one
5(2(5methoxy1Hindol3yl)ethyl)3(3methoxyphenyl)4(4methoxyphenyl)45dihydropyrrolo(34c)pyrazol6(2H)one
COC1=CC=C(C=C1)C2C3=C(C(=O)N2CCC4=CNC5=C4C=C(C=C5)OC)NN=C3C6=CC(=CC=C6)OC
COc1ccc(cc1)C1c2c(C(=O)N1CCc1c(nH)c3c1cc(OC)cc3)n(nH)c2c1cccc(c1)OC
COc1ccc(cc1)C1c2c(n(nH)c2C(=O)N1CCc1c(nH)c2c1cc(OC)cc2)c1cccc(c1)OC
InChI=1SC30H28N4O4c136219718(81021)292627(1954622(1519)372)323328(26)30(35)34(29)141320173125121123(383)1624(20)25h41215172931H1314H213H3(H3233)
MFCD18160806
ZINC000012323990
ZINC000012323991
Check stock
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