Vitas-M small molecule compound

3,4-dimethoxy-6-(2-{[1-(methoxymethyl)-1H-1,2,4-triazol-5-yl]amino}ethyl)-5H-indeno[1,2-c]isoquinoline-5,11(6H)-dione

Catalog ID
STL523588
SMILES COCn1ncnc1NCCn1c2c3ccccc3C(=O)c2c2c(c1=O)c(OC)c(cc2)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 C24H23N5O5 MW 461.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N5O5/c1-32-13-29-24(26-12-27-29)25-10-11-28-20-14-6-4-5-7-15(14)21(30)18(20)16-8-9-17(33-2)22(34-3)19(16)23(28)31/h4-9,12H,10-11,13H2,1-3H3,(H,25,26,27)
InChIKey
CAHVXVHSFHBZTE-UHFFFAOYSA-N
Synonyms

127253797
34dimethoxy6(2((1(methoxymethyl)1H124triazol5yl)amino)ethyl)5Hindeno(12c)isoquinoline511(6H)dione
34dimethoxy6(2((2(methoxymethyl)124triazol3yl)amino)ethyl)indeno(12c)isoquinoline511dione
InChI=1SC24H23N5O5c132132924(26122729)251011282014645715(14)21(30)18(20)168917(332)22(343)19(16)23(28)31h4912H101113H213H3(H252627)
MFCD31753020
ZINC000604403887
ZINC604403887

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Available files

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