Vitas-M small molecule compound

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

Catalog ID
STK624051
SMILES COc1ccc2c(c1)c(CCN1C(=O)c3c(C1c1ccc(cc1Cl)Cl)c([nH]n3)C)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 C23H20Cl2N4O2 MW 455.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20Cl2N4O2/c1-12-20-21(28-27-12)23(30)29(22(20)16-5-3-14(24)9-18(16)25)8-7-13-11-26-19-6-4-15(31-2)10-17(13)19/h3-6,9-11,22,26H,7-8H2,1-2H3,(H,27,28)
InChIKey
HPJHBNIIVHKESP-UHFFFAOYSA-N
Synonyms
929820-46-2
4(24dichlorophenyl)5(2(5methoxy1Hindol3yl)ethyl)3methyl24dihydropyrrolo(34c)pyrazol6one
4(24dichlorophenyl)5(2(5methoxy1Hindol3yl)ethyl)3methyl45dihydropyrrolo(34c)pyrazol6(1H)one
4(24dichlorophenyl)5(2(5methoxy1Hindol3yl)ethyl)3methyl45dihydropyrrolo(34c)pyrazol6(2H)one
929820462
CC1=C2C(N(C(=O)C2=NN1)CCC3=CNC4=C3C=C(C=C4)OC)C5=C(C=C(C=C5)Cl)Cl
COc1ccc2c(c1)c(CCN1C(=O)c3c(C1c1ccc(cc1Cl)Cl)c((nH)n3)C)c(nH)2
COc1ccc2c(c1)c(CCN1C(c3ccc(cc3Cl)Cl)c3c(C1=O)(nH)nc3C)c(nH)2
InChI=1SC23H20Cl2N4O2c1122021(282712)23(30)29(22(20)165314(24)918(16)25)87131126196415(312)1017(13)19h369112226H78H212H3(H2728)
MFCD09789877
ZINC000013550686
ZINC000013550688

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.