Vitas-M small molecule compound
(11aS)-2-(3-methylphenyl)-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
STL538166
SMILES Cc1ccc(cc1)C1N2C(=O)N(C(=O)[C@@H]2Cc2c1[nH]c1c2cccc1)c1cccc(c1)C
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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 C27H23N3O2 MW 421.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23N3O2/c1-16-10-12-18(13-11-16)25-24-21(20-8-3-4-9-22(20)28-24)15-23-26(31)29(27(32)30(23)25)19-7-5-6-17(2)14-19/h3-14,23,25,28H,15H2,1-2H3/t23-,25?/m0/s1InChIKey
GSIRJUOXIVJFSV-LFQPHHBNSA-NSynonyms
956933-39-4(11aS)2(3methylphenyl)5(4methylphenyl)561111atetrahydro1Himidazo(1516)pyrido(34b)indole13(2H)dione
(11aS)2(mtolyl)5(ptolyl)561111atetrahydro1Himidazo(1516)pyrido(34b)indole13(2H)dione
(15~(S))13(3methylphenyl)10(4methylphenyl)81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraene1214dione
16399680
956933394
Cc1ccc(cc1)C1N2C(=O)N(C(=O)(C@@H)2Cc2c1(nH)c1c2cccc1)c1cccc(c1)C
InChI=1SC27H23N3O2c116101218(131116)252421(20834922(20)2824)152326(31)29(27(32)30(23)25)1975617(2)1419h314232528H15H212H3t2325?m0s1
MFCD04145022
ZINC000002103162
ZINC000002103164
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