Vitas-M small molecule compound

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

Catalog ID
STK336159
SMILES CCOc1ccc(cc1)C1C2=C(Nc3c1c(=O)[nH]c(=O)[nH]3)c1c(C2=O)cccc1

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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 C22H17N3O4 MW 387.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O4/c1-2-29-12-9-7-11(8-10-12)15-16-18(13-5-3-4-6-14(13)19(16)26)23-20-17(15)21(27)25-22(28)24-20/h3-10,15H,2H2,1H3,(H3,23,24,25,27,28)
InChIKey
XZVULQSOIMFNEU-UHFFFAOYSA-N
Synonyms

5(4ethoxyphenyl)511dihydro1Hindeno(2156)pyrido(23d)pyrimidine246(3H)trione
CCOC1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4C3=O)NC5=C2C(=O)NC(=O)N5
CCOc1ccc(cc1)C1C2=C(Nc3c1c(=O)(nH)c(=O)(nH)3)c1c(C2=O)cccc1
InChI=1SC22H17N3O4c1229129711(81012)151618(13534614(13)19(16)26)232017(15)21(27)2522(28)2420h31015H2H21H3(H32324252728)
MFCD09964541
ZINC000018201190
ZINC000018201192

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Available files

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