Vitas-M small molecule compound
10-(2,3,4-trimethoxyphenyl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione
Catalog ID
STK167210
SMILES COc1ccc(c(c1OC)OC)C1C2=C(CCCC2=O)NC2=C1C(=O)c1c2cccc1
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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 C25H23NO5 MW 417.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23NO5/c1-29-18-12-11-15(24(30-2)25(18)31-3)19-20-16(9-6-10-17(20)27)26-22-13-7-4-5-8-14(13)23(28)21(19)22/h4-5,7-8,11-12,19,26H,6,9-10H2,1-3H3InChIKey
GGJMUSFOFDDDQC-UHFFFAOYSA-NSynonyms
669753-40-610(234trimethoxyphenyl)67810tetrahydro5Hindeno(12b)quinoline911dione
10(234trimethoxyphenyl)78dihydro5Hindeno(12b)quinoline911(6H10H)dione
669753406
COC1=C(C(=C(C=C1)C2C3=C(CCCC3=O)NC4=C2C(=O)C5=CC=CC=C54)OC)OC
InChI=1SC25H23NO5c12918121115(24(302)25(18)313)192016(961017(20)27)262213745814(13)23(28)21(19)22h457811121926H6910H213H3
MFCD04142020
ZINC000100417729
ZINC000100417733
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