Vitas-M small molecule compound

(11aS)-2-(4-ethoxyphenyl)-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
STL458039
SMILES CCOc1ccc(cc1)N1C(=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 C30H29N3O3 MW 479.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H29N3O3/c1-4-36-22-15-13-21(14-16-22)32-29(34)26-17-24-23-7-5-6-8-25(23)31-27(24)28(33(26)30(32)35)20-11-9-19(10-12-20)18(2)3/h5-16,18,26,28,31H,4,17H2,1-3H3/t26-,28?/m0/s1
InChIKey
LWDSZVGQOICUEN-QODXOHEASA-N
Synonyms
956969-81-6
(11aS)2(4ethoxyphenyl)5(4(propan2yl)phenyl)561111atetrahydro1Himidazo(1516)pyrido(34b)indole13(2H)dione
(11aS)2(4ethoxyphenyl)5(4isopropylphenyl)561111atetrahydro1Himidazo(1516)pyrido(34b)indole13(2H)dione
(3aS)10pcumenyl2pphenetyl3a4910tetrahydroimidazo(15b)$bcarboline13quinone
956969816
CCOC1=CC=C(C=C1)N2C(=O)C3CC4=C(C(N3C2=O)C5=CC=C(C=C5)C(C)C)NC6=CC=CC=C46
CCOc1ccc(cc1)N1C(=O)N2(C@H)(C1=O)Cc1c(C2c2ccc(cc2)C(C)C)(nH)c2c1cccc2
InChI=1SC30H29N3O3c143622151321(141622)3229(34)26172423756825(23)3127(24)28(33(26)30(32)35)2011919(101220)18(2)3h51618262831H417H213H3t2628?m0s1
MFCD05676609
ZINC000008952725
ZINC000008952727

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Available files

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