Vitas-M small molecule compound

2-amino-6-hydroxy-8,8-dimethyl-5-phenyl-5,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4(3H)-one

Catalog ID
STK598164
SMILES OC1=C2C(=Nc3c(C2c2ccccc2)c(=O)[nH]c(n3)N)CC(C1)(C)C

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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 C19H20N4O2 MW 336.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N4O2/c1-19(2)8-11-14(12(24)9-19)13(10-6-4-3-5-7-10)15-16(21-11)22-18(20)23-17(15)25/h3-7,13,24H,8-9H2,1-2H3,(H3,20,22,23,25)
InChIKey
VDEIXYMRUQPRNE-UHFFFAOYSA-N
Synonyms

2amino6hydroxy88dimethyl5phenyl5789tetrahydropyrimido(45b)quinolin4(3H)one
MFCD07206433
OC1=C2C(=Nc3c(C2c2ccccc2)c(=O)(nH)c(n3)N)CC(C1)(C)C
ZINC000102453304
ZINC000102453309

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.