Vitas-M small molecule compound
2-amino-4-(3-bromo-4-methoxyphenyl)-7-methyl-5-oxo-6-(2-phenylethyl)-5,6-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Catalog ID
STK870671
SMILES N#CC1=C(N)Oc2c(C1c1ccc(c(c1)Br)OC)c(=O)n(c(c2)C)CCc1ccccc1
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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 C25H22BrN3O3 MW 492.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22BrN3O3/c1-15-12-21-23(25(30)29(15)11-10-16-6-4-3-5-7-16)22(18(14-27)24(28)32-21)17-8-9-20(31-2)19(26)13-17/h3-9,12-13,22H,10-11,28H2,1-2H3InChIKey
TUJOJULELJRECK-UHFFFAOYSA-NSynonyms
883266-38-42amino4(3bromo4methoxyphenyl)7methyl5oxo6(2phenylethyl)4Hpyrano(32c)pyridine3carbonitrile
2amino4(3bromo4methoxyphenyl)7methyl5oxo6(2phenylethyl)56dihydro4Hpyrano(32c)pyridine3carbonitrile
2AMINO4(3BROMO4METHOXYPHENYL)7METHYL5OXO6PHENETHYL4HPYRANO(32C)PYRIDINE3CARBONITRILE
2AMINO4(3BROMO4METHOXYPHENYL)7METHYL5OXO6PHENETHYL56DIHYDRO4HPYRANO(32C)PYRIDINE3CARBONITRILE
883266384
CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC(=C(C=C3)OC)Br)C(=O)N1CCC4=CC=CC=C4
InChI=1SC25H22BrN3O3c115122123(25(30)29(15)1110166435716)22(18(1427)24(28)3221)178920(312)19(26)1317h39121322H101128H212H3
MFCD06605889
ZINC000002326394
ZINC000002326395
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