Vitas-M small molecule compound
(8E)-2-amino-6-benzyl-8-(4-ethoxybenzylidene)-4-(4-ethoxyphenyl)-5,6,7,8-tetrahydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Catalog ID
STK538858
SMILES CCOc1ccc(cc1)/C=C/1\CN(Cc2ccccc2)CC2=C1OC(=C(C2c1ccc(cc1)OCC)C#N)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 C33H33N3O3 MW 519.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H33N3O3/c1-3-37-27-14-10-23(11-15-27)18-26-21-36(20-24-8-6-5-7-9-24)22-30-31(29(19-34)33(35)39-32(26)30)25-12-16-28(17-13-25)38-4-2/h5-18,31H,3-4,20-22,35H2,1-2H3/b26-18+InChIKey
NIMAEIGAJWYFAX-NLRVBDNBSA-NSynonyms
370869-13-9(8E)2AMINO6BENZYL4(4ETHOXYPHENYL)8((4ETHOXYPHENYL)METHYLIDENE)57DIHYDRO4HPYRANO(32C)PYRIDINE3CARBONITRILE
(8E)2amino6benzyl8(4ethoxybenzylidene)4(4ethoxyphenyl)5678tetrahydro4Hpyrano(32c)pyridine3carbonitrile
(E)2amino6benzyl8(4ethoxybenzylidene)4(4ethoxyphenyl)5678tetrahydro4Hpyrano(32c)pyridine3carbonitrile
370869139
CCOC1=CC=C(C=C1)C=C2CN(CC3=C2OC(=C(C3C4=CC=C(C=C4)OCC)C#N)N)CC5=CC=CC=C5
CCOc1ccc(cc1)C=C1CN(Cc2ccccc2)CC2=C1OC(=C(C2c1ccc(cc1)OCC)C#N)N
InChI=1SC33H33N3O3c133727141023(111527)18262136(20248657924)223031(29(1934)33(35)3932(26)30)25121628(171325)3842h51831H34202235H212H3b2618+
MFCD02949115
ZINC000020057259
ZINC000020057261
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