Vitas-M small molecule compound

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

Catalog ID
STL436076
SMILES Cc1ccc(cc1)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 C21H16N4O2 MW 356.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N4O2/c1-10-6-8-11(9-7-10)14-15-17(12-4-2-3-5-13(12)18(15)26)23-19-16(14)20(27)25-21(22)24-19/h2-9,14H,1H3,(H4,22,23,24,25,27)
InChIKey
ZTPLQYDLTLOZBX-UHFFFAOYSA-N
Synonyms

2amino5(4methylphenyl)511dihydro3Hindeno(2156)pyrido(23d)pyrimidine46dione
CC1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4C3=O)NC5=C2C(=O)N=C(N5)N
Cc1ccc(cc1)C1C2=C(Nc3c1c(=O)(nH)c(n3)N)c1c(C2=O)cccc1
InChI=1SC21H16N4O2c1106811(9710)141517(12423513(12)18(15)26)231916(14)20(27)2521(22)2419h2914H1H3(H42223242527)
MFCD13817455
ZINC000040382591
ZINC000040382594

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Available files

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