Vitas-M small molecule compound

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

Catalog ID
STK232059
SMILES COc1ccc(cc1OC)C1C2=C(Nc3c1c(=O)[nH]c(n3)N)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 C22H18N4O4 MW 402.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N4O4/c1-29-13-8-7-10(9-14(13)30-2)15-16-18(11-5-3-4-6-12(11)19(16)27)24-20-17(15)21(28)26-22(23)25-20/h3-9,15H,1-2H3,(H4,23,24,25,26,28)
InChIKey
RUWYWRYYMYYJJW-UHFFFAOYSA-N
Synonyms

2amino5(34dimethoxyphenyl)511dihydro3Hindeno(2156)pyrido(23d)pyrimidine46dione
COC1=C(C=C(C=C1)C2C3=C(C4=CC=CC=C4C3=O)NC5=C2C(=O)N=C(N5)N)OC
COc1ccc(cc1OC)C1C2=C(Nc3c1c(=O)(nH)c(n3)N)c1c(C2=O)cccc1
InChI=1SC22H18N4O4c129138710(914(13)302)151618(11534612(11)19(16)27)242017(15)21(28)2622(23)2520h3915H12H3(H42324252628)
MFCD05844032
ZINC000004736964
ZINC000004736965

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Available files

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