Vitas-M small molecule compound
(11aS)-2-(4-ethoxyphenyl)-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
STL458038
SMILES CCOc1ccc(cc1)N1C(=O)[C@H]2N(C1=O)C(c1cccc(c1)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 C28H25N3O3 MW 451.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25N3O3/c1-3-34-20-13-11-19(12-14-20)30-27(32)24-16-22-21-9-4-5-10-23(21)29-25(22)26(31(24)28(30)33)18-8-6-7-17(2)15-18/h4-15,24,26,29H,3,16H2,1-2H3/t24-,26?/m0/s1InChIKey
YJOGZWYTQBWFNM-QSAPEBAKSA-NSynonyms
956816-68-5(11aS)2(4ethoxyphenyl)5(3methylphenyl)561111atetrahydro1Himidazo(1516)pyrido(34b)indole13(2H)dione
(11aS)2(4ethoxyphenyl)5(mtolyl)561111atetrahydro1Himidazo(1516)pyrido(34b)indole13(2H)dione
(3aS)10(mtolyl)2pphenetyl3a4910tetrahydroimidazo(15b)$bcarboline13quinone
956816685
CCOC1=CC=C(C=C1)N2C(=O)C3CC4=C(C(N3C2=O)C5=CC(=CC=C5)C)NC6=CC=CC=C46
CCOc1ccc(cc1)N1C(=O)(C@H)2N(C1=O)C(c1cccc(c1)C)c1c(C2)c2ccccc2(nH)1
InChI=1SC28H25N3O3c133420131119(121420)3027(32)241622219451023(21)2925(22)26(31(24)28(30)33)1886717(2)1518h415242629H316H212H3t2426?m0s1
MFCD05672668
ZINC000008918520
ZINC000008918521
Check stock
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