Vitas-M small molecule compound
2-amino-4-(2-methoxyphenyl)-7-methyl-6-(4-methylbenzyl)-5-oxo-5,6-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Catalog ID
STK788893
SMILES N#CC1=C(N)Oc2c(C1c1ccccc1OC)c(=O)n(c(c2)C)Cc1ccc(cc1)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 C25H23N3O3 MW 413.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N3O3/c1-15-8-10-17(11-9-15)14-28-16(2)12-21-23(25(28)29)22(19(13-26)24(27)31-21)18-6-4-5-7-20(18)30-3/h4-12,22H,14,27H2,1-3H3InChIKey
DCANNUZHPHPSJN-UHFFFAOYSA-NSynonyms
880794-95-6(4S)2AMINO4(2METHOXYPHENYL)7METHYL6(4METHYLBENZYL)5OXO56DIHYDRO4HPYRANO(32C)PYRIDINE3CARBONITRILE
2AMINO4(2METHOXYPHENYL)7METHYL6((4METHYLPHENYL)METHYL)5OXO4HPYRANO(32C)PYRIDINE3CARBONITRILE
2AMINO4(2METHOXYPHENYL)7METHYL6((4METHYLPHENYL)METHYL)5OXO6HYDRO4HPYRANO(32C)PYRIDINE3CARBONITRILE
2amino4(2methoxyphenyl)7methyl6(4methylbenzyl)5oxo56dihydro4Hpyrano(32c)pyridine3carbonitrile
880794956
CC1=CC=C(C=C1)CN2C(=CC3=C(C2=O)C(C(=C(O3)N)C#N)C4=CC=CC=C4OC)C
InChI=1SC25H23N3O3c11581017(11915)142816(2)122123(25(28)29)22(19(1326)24(27)3121)18645720(18)303h41222H1427H213H3
MFCD06600365
ZINC000002224759
ZINC000002224760
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