Vitas-M small molecule compound

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

Catalog ID
STK217800
SMILES CCn1c(=O)[nH]c(=O)c2c1NC1=C(C2c2ccc(cc2)C)C(=O)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 C23H19N3O3 MW 385.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O3/c1-3-26-21-18(22(28)25-23(26)29)16(13-10-8-12(2)9-11-13)17-19(24-21)14-6-4-5-7-15(14)20(17)27/h4-11,16,24H,3H2,1-2H3,(H,25,28,29)
InChIKey
DDHVSXYBRNPJHR-UHFFFAOYSA-N
Synonyms

1ethyl5(4methylphenyl)511dihydro1Hindeno(2156)pyrido(23d)pyrimidine246(3H)trione
CCn1c(=O)(nH)c(=O)c2c1NC1=C(C2c2ccc(cc2)C)C(=O)c2c1cccc2
CCN1C2=C(C(C3=C(N2)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)C)C(=O)NC1=O
InChI=1SC23H19N3O3c13262118(22(28)2523(26)29)16(1310812(2)91113)1719(2421)14645715(14)20(17)27h4111624H3H212H3(H252829)
MFCD07180998
ZINC000003646432
ZINC000003646435

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Available files

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