Vitas-M small molecule compound

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

Catalog ID
STK217760
SMILES CCCOc1ccc(cc1OC)C1C2=C(Nc3c1c(=O)n(c(=O)n3C)C)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 C26H25N3O5 MW 459.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25N3O5/c1-5-12-34-17-11-10-14(13-18(17)33-4)19-20-22(15-8-6-7-9-16(15)23(20)30)27-24-21(19)25(31)29(3)26(32)28(24)2/h6-11,13,19,27H,5,12H2,1-4H3
InChIKey
RYWAJFLNJRNWEW-UHFFFAOYSA-N
Synonyms

5(3methoxy4propoxyphenyl)13dimethyl511dihydro1Hindeno(2156)pyrido(23d)pyrimidine246(3H)trione
CCCOC1=C(C=C(C=C1)C2C3=C(C4=CC=CC=C4C3=O)NC5=C2C(=O)N(C(=O)N5C)C)OC
InChI=1SC26H25N3O5c15123417111014(1318(17)334)192022(15867916(15)23(20)30)272421(19)25(31)29(3)26(32)28(24)2h611131927H512H214H3
MFCD07180958
ZINC000003646274
ZINC000003646276

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Available files

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