Vitas-M small molecule compound
2-amino-4-(3,5-dimethoxyphenyl)-5-oxo-5,6-dihydro-4H-pyrano[3,2-c]quinoline-3-carbonitrile
Catalog ID
STK022880
SMILES N#CC1=C(N)Oc2c(C1c1cc(OC)cc(c1)OC)c(=O)[nH]c1c2cccc1
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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 C21H17N3O4 MW 375.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N3O4/c1-26-12-7-11(8-13(9-12)27-2)17-15(10-22)20(23)28-19-14-5-3-4-6-16(14)24-21(25)18(17)19/h3-9,17H,23H2,1-2H3,(H,24,25)InChIKey
VOCLVKNUZSKAKF-UHFFFAOYSA-NSynonyms
354554-36-22AMINO4(35DIMETHOXYPHENYL)5OXO46DIHYDROPYRANO(32C)QUINOLINE3CARBONITRILE
2AMINO4(35DIMETHOXYPHENYL)5OXO56DIHYDRO4HPYRANO(32C)QUINOLINE3CARBONITRILE
2AMINO4(35DIMETHOXYPHENYL)5OXO6HYDRO4HPYRANO(32C)QUINOLINE3CARBONITRILE
354554362
COC1=CC(=CC(=C1)C2C(=C(OC3=C2C(=O)NC4=CC=CC=C43)N)C#N)OC
InChI=1SC21H17N3O4c12612711(813(912)272)1715(1022)20(23)281914534616(14)2421(25)18(17)19h3917H23H212H3(H2425)
MFCD01835809
N#CC1=C(N)Oc2c(C1c1cc(OC)cc(c1)OC)c(=O)(nH)c1c2cccc1
STK022880
ZINC000018283771
ZINC000018283775
ZINC00808900
ZINC00808901
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