Vitas-M small molecule compound
2-amino-4-(3,4-dimethoxyphenyl)-5-oxo-5,6-dihydro-4H-pyrano[3,2-c]quinoline-3-carbonitrile
Catalog ID
STK233685
SMILES N#CC1=C(N)Oc2c(C1c1ccc(c(c1)OC)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/c1-26-15-8-7-11(9-16(15)27-2)17-13(10-22)20(23)28-19-12-5-3-4-6-14(12)24-21(25)18(17)19/h3-9,17H,23H2,1-2H3,(H,24,25)InChIKey
VXNHGVFHOFYSQD-UHFFFAOYSA-NSynonyms
2AMINO4(34DIMETHOXYPHENYL)5OXO46DIHYDROPYRANO(32C)QUINOLINE3CARBONITRILE
2amino4(34dimethoxyphenyl)5oxo56dihydro4Hpyrano(32c)quinoline3carbonitrile
2AMINO4(34DIMETHOXYPHENYL)5OXO6HYDRO4HPYRANO(32C)QUINOLINE3CARBONITRILE
COC1=C(C=C(C=C1)C2C(=C(OC3=C2C(=O)NC4=CC=CC=C43)N)C#N)OC
InChI=1SC21H17N3O4c126158711(916(15)272)1713(1022)20(23)281912534614(12)2421(25)18(17)19h3917H23H212H3(H2425)
MFCD03828487
N#CC1=C(N)Oc2c(C1c1ccc(c(c1)OC)OC)c(=O)(nH)c1c2cccc1
ZINC000018222757
ZINC000018222759
ZINC00804199
ZINC00804200
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