Vitas-M small molecule compound
(11aS)-2-(2-ethylphenyl)-5-[4-(propan-2-yl)phenyl]-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indole-1,3(2H)-dione
Catalog ID
STL536747
SMILES CCc1ccccc1N1C(=O)N2[C@H](C1=O)Cc1c(C2c2ccc(cc2)C(C)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 C30H29N3O2 MW 463.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H29N3O2/c1-4-19-9-5-8-12-25(19)33-29(34)26-17-23-22-10-6-7-11-24(22)31-27(23)28(32(26)30(33)35)21-15-13-20(14-16-21)18(2)3/h5-16,18,26,28,31H,4,17H2,1-3H3/t26-,28?/m0/s1InChIKey
OHRGJJCVDTWAGY-QODXOHEASA-NSynonyms
957000-50-9(11aS)2(2ethylphenyl)5(4(propan2yl)phenyl)561111atetrahydro1Himidazo(1516)pyrido(34b)indole13(2H)dione
(11aS)2(2ethylphenyl)5(4isopropylphenyl)561111atetrahydro1Himidazo(1516)pyrido(34b)indole13(2H)dione
(15~(S))13(2ethylphenyl)10(4propan2ylphenyl)81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraene1214dione
16400178
957000509
CCc1ccccc1N1C(=O)N2(C@H)(C1=O)Cc1c(C2c2ccc(cc2)C(C)C)(nH)c2c1cccc2
InChI=1SC30H29N3O2c14199581225(19)3329(34)2617232210671124(22)3127(23)28(32(26)30(33)35)21151320(141621)18(2)3h51618262831H417H213H3t2628?m0s1
MFCD05670988
ZINC000008918099
ZINC000008918100
Check stock
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