Vitas-M small molecule compound
2-amino-4-[4-(benzyloxy)-3-ethoxyphenyl]-7-methyl-5-oxo-6-(pyridin-3-ylmethyl)-5,6-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Catalog ID
STK191332
SMILES CCOc1cc(ccc1OCc1ccccc1)C1C(=C(N)Oc2c1c(=O)n(c(c2)C)Cc1cccnc1)C#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 C31H28N4O4 MW 520.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H28N4O4/c1-3-37-26-15-23(11-12-25(26)38-19-21-8-5-4-6-9-21)28-24(16-32)30(33)39-27-14-20(2)35(31(36)29(27)28)18-22-10-7-13-34-17-22/h4-15,17,28H,3,18-19,33H2,1-2H3InChIKey
QRWCASKLDHXUHU-UHFFFAOYSA-NSynonyms
612049-18-02AMINO4(3ETHOXY4(PHENYLMETHOXY)PHENYL)7METHYL5OXO6(3PYRIDYLMETHYL)6HYDRO4HPYRANO(32C)PYRIDINE3CARBONITRILE
2AMINO4(3ETHOXY4PHENYLMETHOXYPHENYL)7METHYL5OXO6(PYRIDIN3YLMETHYL)4HPYRANO(32C)PYRIDINE3CARBONITRILE
2AMINO4(4(BENZYLOXY)3ETHOXYPHENYL)7METHYL5OXO6(PYRIDIN3YLMETHYL)56DIHYDRO4HPYRANO(32C)PYRIDINE3CARBONITRILE
612049180
CCOC1=C(C=CC(=C1)C2C(=C(OC3=C2C(=O)N(C(=C3)C)CC4=CN=CC=C4)N)C#N)OCC5=CC=CC=C5
InChI=1SC31H28N4O4c1337261523(111225(26)3819218546921)2824(1632)30(33)39271420(2)35(31(36)29(27)28)182210713341722h4151728H3181933H212H3
MFCD03685912
ZINC000001471266
ZINC000001471267
Check stock
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