Vitas-M small molecule compound
2-amino-5-(naphthalen-1-yl)-5,11-dihydro-3H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidine-4,6-dione
Catalog ID
STK250449
SMILES Nc1nc2NC3=C(C(c2c(=O)[nH]1)c1cccc2c1cccc2)C(=O)c1c3cccc1
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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 C24H16N4O2 MW 392.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16N4O2/c25-24-27-22-19(23(30)28-24)17(14-11-5-7-12-6-1-2-8-13(12)14)18-20(26-22)15-9-3-4-10-16(15)21(18)29/h1-11,17H,(H4,25,26,27,28,30)InChIKey
REFRXJLVZLYWFD-UHFFFAOYSA-NSynonyms
876722-14-42amino5(naphthalen1yl)3Hindeno(2156)pyrido(23d)pyrimidine46(5H11H)dione
2amino5(naphthalen1yl)511dihydro3Hindeno(2156)pyrido(23d)pyrimidine46dione
876722144
C1=CC=C2C(=C1)C=CC=C2C3C4=C(C5=CC=CC=C5C4=O)NC6=C3C(=O)N=C(N6)N
InChI=1SC24H16N4O2c2524272219(23(30)2824)17(14115712612813(12)14)1820(2622)159341016(15)21(18)29h11117H(H42526272830)
MFCD05844034
Nc1nc2NC3=C(C(c2c(=O)(nH)1)c1cccc2c1cccc2)C(=O)c1c3cccc1
ZINC000004384811
ZINC000004384812
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