Vitas-M small molecule compound
(11aR)-2-(2-methoxydibenzo[b,d]furan-3-yl)-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indole-1,3(2H)-dione
Catalog ID
STL527823
SMILES COc1cc2c(cc1N1C(=O)N3[C@@H](C1=O)Cc1c(C3)[nH]c3c1cccc3)oc1c2cccc1
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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 C26H19N3O4 MW 437.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H19N3O4/c1-32-24-11-17-15-7-3-5-9-22(15)33-23(17)12-20(24)29-25(30)21-10-16-14-6-2-4-8-18(14)27-19(16)13-28(21)26(29)31/h2-9,11-12,21,27H,10,13H2,1H3/t21-/m1/s1InChIKey
LNMNVLKNBAYVNZ-OAQYLSRUSA-NSynonyms
(11aR)2(2methoxydibenzo(bd)furan3yl)561111atetrahydro1Himidazo(1516)pyrido(34b)indole13(2H)dione
(15~(R))13(2methoxydibenzofuran3yl)81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraene1214dione
(S)2(2methoxydibenzo(bd)furan3yl)561111atetrahydro1Himidazo(1516)pyrido(34b)indole13(2H)dione
135639316
COc1cc2c(cc1N1C(=O)N3(C@H)(C1=O)Cc1c(C3)(nH)c3c1cccc3)oc1c2cccc1
InChI=1SC26H19N3O4c13224111715735922(15)3323(17)1220(24)2925(30)21101614624818(14)2719(16)1328(21)26(29)31h2911122127H1013H21H3t21m1s1
MFCD03660991
ZINC000016042125
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