Vitas-M small molecule compound
(11aS)-2-(2,4-dimethoxyphenyl)-5,5-dimethyl-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indole-1,3(2H)-dione
Catalog ID
STL528006
SMILES COc1ccc(c(c1)OC)N1C(=O)[C@H]2N(C1=O)C(C)(C)c1c(C2)c2ccccc2[nH]1
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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 C23H23N3O4 MW 405.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O4/c1-23(2)20-15(14-7-5-6-8-16(14)24-20)12-18-21(27)25(22(28)26(18)23)17-10-9-13(29-3)11-19(17)30-4/h5-11,18,24H,12H2,1-4H3/t18-/m0/s1InChIKey
FDBOBZTVBOSVDH-SFHVURJKSA-NSynonyms
956351-10-3(11aS)2(24dimethoxyphenyl)55dimethyl561111atetrahydro1Himidazo(1516)pyrido(34b)indole13(2H)dione
(15~(S))13(24dimethoxyphenyl)1010dimethyl81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraene1214dione
(S)2(24dimethoxyphenyl)55dimethyl561111atetrahydro1Himidazo(1516)pyrido(34b)indole13(2H)dione
7082906
956351103
COc1ccc(c(c1)OC)N1C(=O)(C@H)2N(C1=O)C(C)(C)c1c(C2)c2ccccc2(nH)1
InChI=1SC23H23N3O4c123(2)2015(14756816(14)2420)121821(27)25(22(28)26(18)23)1710913(293)1119(17)304h5111824H12H214H3t18m0s1
MFCD03661571
ZINC000004043650
ZINC4043650
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