Vitas-M small molecule compound
(11aS)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(3-methylphenyl)-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indole-1,3(2H)-dione
Catalog ID
STL537408
SMILES Cc1cccc(c1)C1N2C(=O)N(C(=O)[C@@H]2Cc2c1[nH]c1c2cccc1)c1ccc2c(c1)OCCO2
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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 C28H23N3O4 MW 465.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23N3O4/c1-16-5-4-6-17(13-16)26-25-20(19-7-2-3-8-21(19)29-25)15-22-27(32)30(28(33)31(22)26)18-9-10-23-24(14-18)35-12-11-34-23/h2-10,13-14,22,26,29H,11-12,15H2,1H3/t22-,26?/m0/s1InChIKey
CPCDSVCYIOXGFB-CHQVSRGASA-NSynonyms
956990-94-6(11aS)2(23dihydro14benzodioxin6yl)5(3methylphenyl)561111atetrahydro1Himidazo(1516)pyrido(34b)indole13(2H)dione
(11aS)2(23dihydrobenzo(b)(14)dioxin6yl)5(mtolyl)561111atetrahydro1Himidazo(1516)pyrido(34b)indole13(2H)dione
(15~(S))13(23dihydro14benzodioxin6yl)10(3methylphenyl)81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraene1214dione
16399608
956990946
Cc1cccc(c1)C1N2C(=O)N(C(=O)(C@@H)2Cc2c1(nH)c1c2cccc1)c1ccc2c(c1)OCCO2
InChI=1SC28H23N3O4c11654617(1316)262520(19723821(19)2925)152227(32)30(28(33)31(22)26)189102324(1418)3512113423h2101314222629H111215H21H3t2226?m0s1
MFCD04144617
ZINC000002102081
ZINC000002102083
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