Vitas-M small molecule compound

5-[4-(benzyloxy)phenyl]-1,3-dimethyl-5,11-dihydro-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidine-2,4,6(3H)-trione

Catalog ID
STK137596
SMILES O=C1c2ccccc2C2=C1C(c1ccc(cc1)OCc1ccccc1)c1c(N2)n(C)c(=O)n(c1=O)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 C29H23N3O4 MW 477.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23N3O4/c1-31-27-24(28(34)32(2)29(31)35)22(23-25(30-27)20-10-6-7-11-21(20)26(23)33)18-12-14-19(15-13-18)36-16-17-8-4-3-5-9-17/h3-15,22,30H,16H2,1-2H3
InChIKey
YDMWIIMUIAEINE-UHFFFAOYSA-N
Synonyms

5(4(benzyloxy)phenyl)13dimethyl511dihydro1Hindeno(2156)pyrido(23d)pyrimidine246(3H)trione
CN1C2=C(C(C3=C(N2)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)OCC6=CC=CC=C6)C(=O)N(C1=O)C
InChI=1SC29H23N3O4c1312724(28(34)32(2)29(31)35)22(2325(3027)2010671121(20)26(23)33)18121419(151318)3616178435917h3152230H16H212H3
MFCD01957617
ZINC000001107327
ZINC000001107328

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Available files

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