Vitas-M small molecule compound
(11aS)-2-(2-ethylphenyl)-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
STL538168
SMILES CCc1ccccc1N1C(=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 C28H25N3O2 MW 435.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25N3O2/c1-3-18-10-4-7-14-23(18)31-27(32)24-16-21-20-12-5-6-13-22(20)29-25(21)26(30(24)28(31)33)19-11-8-9-17(2)15-19/h4-15,24,26,29H,3,16H2,1-2H3/t24-,26?/m0/s1InChIKey
HNFSUUJPILPBLM-QSAPEBAKSA-NSynonyms
956942-21-5(11aS)2(2ethylphenyl)5(3methylphenyl)561111atetrahydro1Himidazo(1516)pyrido(34b)indole13(2H)dione
(11aS)2(2ethylphenyl)5(mtolyl)561111atetrahydro1Himidazo(1516)pyrido(34b)indole13(2H)dione
(15~(S))13(2ethylphenyl)10(3methylphenyl)81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraene1214dione
16400784
956942215
CCc1ccccc1N1C(=O)(C@H)2N(C1=O)C(c1cccc(c1)C)c1c(C2)c2ccccc2(nH)1
InChI=1SC28H25N3O2c131810471423(18)3127(32)2416212012561322(20)2925(21)26(30(24)28(31)33)19118917(2)1519h415242629H316H212H3t2426?m0s1
MFCD05672014
ZINC000008918394
ZINC000012866172
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