Vitas-M small molecule compound
(11aS)-2-(4-methoxyphenyl)-5-(4-methylphenyl)-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indole-1,3(2H)-dione
Catalog ID
STL537617
SMILES COc1ccc(cc1)N1C(=O)N2[C@H](C1=O)Cc1c(C2c2ccc(cc2)C)[nH]c2c1cccc2
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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 C27H23N3O3 MW 437.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23N3O3/c1-16-7-9-17(10-8-16)25-24-21(20-5-3-4-6-22(20)28-24)15-23-26(31)29(27(32)30(23)25)18-11-13-19(33-2)14-12-18/h3-14,23,25,28H,15H2,1-2H3/t23-,25?/m0/s1InChIKey
FMLIWRBWDKUAGV-LFQPHHBNSA-NSynonyms
956914-29-7(11aS)2(4methoxyphenyl)5(4methylphenyl)561111atetrahydro1Himidazo(1516)pyrido(34b)indole13(2H)dione
(11aS)2(4methoxyphenyl)5(ptolyl)561111atetrahydro1Himidazo(1516)pyrido(34b)indole13(2H)dione
(15~(S))13(4methoxyphenyl)10(4methylphenyl)81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraene1214dione
16401734
956914297
COc1ccc(cc1)N1C(=O)N2(C@H)(C1=O)Cc1c(C2c2ccc(cc2)C)(nH)c2c1cccc2
InChI=1SC27H23N3O3c1167917(10816)252421(20534622(20)2824)152326(31)29(27(32)30(23)25)18111319(332)141218h314232528H15H212H3t2325?m0s1
MFCD05676232
ZINC000002122844
ZINC000002122846
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