Vitas-M small molecule compound
2-amino-5-phenyl-5,11-dihydro-3H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidine-4,6-dione
Catalog ID
STK232057
SMILES Nc1nc2NC3=C(C(c2c(=O)[nH]1)c1ccccc1)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 C20H14N4O2 MW 342.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14N4O2/c21-20-23-18-15(19(26)24-20)13(10-6-2-1-3-7-10)14-16(22-18)11-8-4-5-9-12(11)17(14)25/h1-9,13H,(H4,21,22,23,24,26)InChIKey
VHTXHRSNMNSQEH-UHFFFAOYSA-NSynonyms
876722-03-12amino5phenyl3Hindeno(2156)pyrido(23d)pyrimidine46(5H11H)dione
2amino5phenyl511dihydro3Hindeno(2156)pyrido(23d)pyrimidine46dione
876722031
C1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4C3=O)NC5=C2C(=O)N=C(N5)N
InChI=1SC20H14N4O2c2120231815(19(26)2420)13(106213710)1416(2218)11845912(11)17(14)25h1913H(H42122232426)
MFCD05844026
Nc1nc2NC3=C(C(c2c(=O)(nH)1)c1ccccc1)C(=O)c1c3cccc1
ZINC000004384801
ZINC000004384802
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