Vitas-M small molecule compound
(3,3-dimethyl-1-oxo-2,3,4,12-tetrahydro-1H-chromeno[2,3-b]quinolin-12-yl)propanedinitrile
Catalog ID
STL334782
SMILES N#CC(C1C2=C(Oc3c1cc1ccccc1n3)CC(CC2=O)(C)C)C#N
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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 C21H17N3O2 MW 343.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N3O2/c1-21(2)8-16(25)19-17(9-21)26-20-14(18(19)13(10-22)11-23)7-12-5-3-4-6-15(12)24-20/h3-7,13,18H,8-9H2,1-2H3InChIKey
QSIBZGFYPPYQFF-UHFFFAOYSA-NSynonyms
445390-75-0(33dimethyl1oxo23412tetrahydro1Hchromeno(23b)quinolin12yl)propanedinitrile
2(1KETO33DIMETHYL412DIHYDRO2HCHROMENO(23B)QUINOLIN12YL)MALONONITRILE
2(33DIMETHYL1OXIDANYLIDENE412DIHYDRO2HCHROMENO(23B)QUINOLIN12YL)PROPANEDINITRILE
2(33dimethyl1oxo23412tetrahydro1Hchromeno(23b)quinolin12yl)malononitrile
2(33DIMETHYL1OXO412DIHYDRO2H(1)BENZOPYRANO(23B)QUINOLIN12YL)PROPANEDINITRILE
2(33DIMETHYL1OXO412DIHYDRO2HCHROMENO(23B)QUINOLIN12YL)PROPANEDINITRILE
445390750
CC1(CC2=C(C(C3=CC4=CC=CC=C4N=C3O2)C(C#N)C#N)C(=O)C1)C
InChI=1SC21H17N3O2c121(2)816(25)1917(921)262014(18(19)13(1022)1123)712534615(12)2420h371318H89H212H3
MFCD03297307
ZINC000000549023
ZINC000000549025
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