Vitas-M small molecule compound
3,4-dimethoxy-6-{2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl}-5H-indeno[1,2-c]isoquinoline-5,11(6H)-dione
Catalog ID
STL523635
SMILES COc1ccc(cc1)c1noc(n1)CCn1c2c3ccccc3C(=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 C29H23N3O6 MW 509.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23N3O6/c1-35-17-10-8-16(9-11-17)28-30-22(38-31-28)14-15-32-25-18-6-4-5-7-19(18)26(33)23(25)20-12-13-21(36-2)27(37-3)24(20)29(32)34/h4-13H,14-15H2,1-3H3InChIKey
VTEWSASPJZUEKN-UHFFFAOYSA-NSynonyms
127252647
34dimethoxy6(2(3(4methoxyphenyl)124oxadiazol5yl)ethyl)5Hindeno(12c)isoquinoline511(6H)dione
34dimethoxy6(2(3(4methoxyphenyl)124oxadiazol5yl)ethyl)indeno(12c)isoquinoline511dione
InChI=1SC29H23N3O6c1351710816(91117)283022(383128)1415322518645719(18)26(33)23(25)20121321(362)27(373)24(20)29(32)34h413H1415H213H3
MFCD31753065
ZINC000604405793
ZINC604405793
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