Vitas-M small molecule compound

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

Catalog ID
STK871293
SMILES O=C1c2ccccc2C2=C1C(c1ccccc1)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 C22H17N3O3 MW 371.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O3/c1-24-20-17(21(27)25(2)22(24)28)15(12-8-4-3-5-9-12)16-18(23-20)13-10-6-7-11-14(13)19(16)26/h3-11,15,23H,1-2H3
InChIKey
DCMLCRHDZHXHBN-UHFFFAOYSA-N
Synonyms
24680-24-8
13dimethyl5phenyl1Hindeno(2156)pyrido(23d)pyrimidine246(3H5H11H)trione
13dimethyl5phenyl511dihydro1Hindeno(2156)pyrido(23d)pyrimidine246(3H)trione
24680248
CN1C2=C(C(C3=C(N2)C4=CC=CC=C4C3=O)C5=CC=CC=C5)C(=O)N(C1=O)C
InChI=1SC22H17N3O3c1242017(21(27)25(2)22(24)28)15(128435912)1618(2320)1310671114(13)19(16)26h3111523H12H3
MFCD01956425
ZINC000008995900
ZINC000017044045

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Available files

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