Vitas-M small molecule compound
5-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methyl-2-(4-nitrophenyl)-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione
Catalog ID
STL357531
SMILES COc1ccc2c(c1)c(c[nH]2)CCn1c(=O)cc2c(c1C)c(=O)n([nH]2)c1ccc(cc1)[N+](=O)[O-]
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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 C24H21N5O5 MW 459.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N5O5/c1-14-23-21(26-28(24(23)31)16-3-5-17(6-4-16)29(32)33)12-22(30)27(14)10-9-15-13-25-20-8-7-18(34-2)11-19(15)20/h3-8,11-13,25-26H,9-10H2,1-2H3InChIKey
XRDCUHVSBYMHFA-UHFFFAOYSA-NSynonyms
1010896-75-91010896759
5(2(5methoxy1Hindol3yl)ethyl)4methyl2(4nitrophenyl)1Hpyrazolo(43c)pyridine36(2H5H)dione
5(2(5methoxy1Hindol3yl)ethyl)4methyl2(4nitrophenyl)1Hpyrazolo(43c)pyridine36dione
CC1=C2C(=CC(=O)N1CCC3=CNC4=C3C=C(C=C4)OC)NN(C2=O)C5=CC=C(C=C5)(N+)(=O)(O)
COc1ccc2c(c1)c(c(nH)2)CCn1c(=O)cc2c(c1C)c(=O)n((nH)2)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC24H21N5O5c1142321(2628(24(23)31)163517(6416)29(32)33)1222(30)27(14)109151325208718(342)1119(15)20h3811132526H910H212H3
MFCD12200674
ZINC000012388877
ZINC12388877
ZINC20676847
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