Vitas-M small molecule compound
2-amino-7,9-dimethyl-5-oxo-4-phenyl-5,6-dihydro-4H-pyrano[2,3-d]thieno[3,2-b:5,4-b']dipyridine-3-carbonitrile
Catalog ID
STK547020
SMILES N#CC1=C(N)Oc2c(C1c1ccccc1)c(=O)[nH]c1c2sc2c1c(C)cc(n2)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 C22H16N4O2S MW 400.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16N4O2S/c1-10-8-11(2)25-22-14(10)17-19(29-22)18-16(21(27)26-17)15(12-6-4-3-5-7-12)13(9-23)20(24)28-18/h3-8,15H,24H2,1-2H3,(H,26,27)InChIKey
KSIBTEOREJTFQZ-UHFFFAOYSA-NSynonyms
445222-21-9(4R)2AMINO79DIMETHYL5OXO4PHENYL56DIHYDRO4HPYRANO(23D)THIENO(32B54B)DIPYRIDINE3CARBONITRILE
(4S)2AMINO79DIMETHYL5OXO4PHENYL56DIHYDRO4HPYRANO(23D)THIENO(32B54B)DIPYRIDINE3CARBONITRILE
2amino79dimethyl5oxo4phenyl56dihydro4Hpyrano(23d)thieno(32b54b)dipyridine3carbonitrile
445222219
4amino1214dimethyl8oxo6phenyl3oxa17thia915diazatetracyclo(8700^(27)0^(1116))heptadeca1(10)2(7)411(16)1214hexaene5carbonitrile
CC1=CC(=NC2=C1C3=C(S2)C4=C(C(C(=C(O4)N)C#N)C5=CC=CC=C5)C(=O)N3)C
InChI=1SC22H16N4O2Sc110811(2)252214(10)1719(2922)1816(21(27)2617)15(126435712)13(923)20(24)2818h3815H24H212H3(H2627)
MFCD03233025
N#CC1=C(N)Oc2c(C1c1ccccc1)c(=O)(nH)c1c2sc2c1c(C)cc(n2)C
ZINC000009059107
ZINC000009059108
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