Vitas-M small molecule compound
(8E)-2-amino-8-(4-ethoxybenzylidene)-4-(4-ethoxyphenyl)-6-ethyl-5,6,7,8-tetrahydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Catalog ID
STK956912
SMILES CCOc1ccc(cc1)/C=C/1\CN(CC)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 C28H31N3O3 MW 457.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H31N3O3/c1-4-31-17-21(15-19-7-11-22(12-8-19)32-5-2)27-25(18-31)26(24(16-29)28(30)34-27)20-9-13-23(14-10-20)33-6-3/h7-15,26H,4-6,17-18,30H2,1-3H3/b21-15+InChIKey
XUJXQAZCYLFDEY-RCCKNPSSSA-NSynonyms
340807-76-3(8E)2AMINO4(4ETHOXYPHENYL)8((4ETHOXYPHENYL)METHYLIDENE)6ETHYL4H5H6H7H8HPYRANO(32C)PYRIDINE3CARBONITRILE
(8E)2AMINO4(4ETHOXYPHENYL)8((4ETHOXYPHENYL)METHYLIDENE)6ETHYL57DIHYDRO4HPYRANO(32C)PYRIDINE3CARBONITRILE
(8E)2amino8(4ethoxybenzylidene)4(4ethoxyphenyl)6ethyl5678tetrahydro4Hpyrano(32c)pyridine3carbonitrile
340807763
CCN1CC(=CC2=CC=C(C=C2)OCC)C3=C(C1)C(C(=C(O3)N)C#N)C4=CC=C(C=C4)OCC
CCOc1ccc(cc1)C=C1CN(CC)CC2=C1OC(=C(C2c1ccc(cc1)OCC)C#N)N
InChI=1SC28H31N3O3c14311721(151971122(12819)3252)2725(1831)26(24(1629)28(30)3427)2091323(141020)3363h71526H46171830H213H3b2115+
MFCD01242764
ZINC000019898849
ZINC000019898850
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