Vitas-M small molecule compound
2-amino-6-benzyl-4-{4-[(4-chlorobenzyl)oxy]-3-ethoxyphenyl}-7-methyl-5-oxo-5,6-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Catalog ID
STK040939
SMILES CCOc1cc(ccc1OCc1ccc(cc1)Cl)C1C(=C(N)Oc2c1c(=O)n(c(c2)C)Cc1ccccc1)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 C32H28ClN3O4 MW 554.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H28ClN3O4/c1-3-38-27-16-23(11-14-26(27)39-19-22-9-12-24(33)13-10-22)29-25(17-34)31(35)40-28-15-20(2)36(32(37)30(28)29)18-21-7-5-4-6-8-21/h4-16,29H,3,18-19,35H2,1-2H3InChIKey
ZJFVUWGIRSUMNR-UHFFFAOYSA-NSynonyms
2AMINO6BENZYL4(4((4CHLOROBENZYL)OXY)3ETHOXYPHENYL)7METHYL5OXO56DIHYDRO4HPYRANO(32C)PYRIDINE3CARBONITRILE
2AMINO6BENZYL4(4((4CHLOROPHENYL)METHOXY)3ETHOXYPHENYL)7METHYL5OXO4H5H6HPYRANO(32C)PYRIDINE3CARBONITRILE
2AMINO6BENZYL4(4((4CHLOROPHENYL)METHOXY)3ETHOXYPHENYL)7METHYL5OXO4HPYRANO(32C)PYRIDINE3CARBONITRILE
CCOC1=C(C=CC(=C1)C2C(=C(OC3=C2C(=O)N(C(=C3)C)CC4=CC=CC=C4)N)C#N)OCC5=CC=C(C=C5)Cl
CCOc1cc(ccc1OCc1ccc(cc1)Cl)C1C(=C(N)Oc2c1c(=O)n(c(c2)C)Cc1ccccc1)C#N
InChI=1SC32H28ClN3O4c1338271623(111426(27)39192291224(33)131022)2925(1734)31(35)40281520(2)36(32(37)30(28)29)18217546821h41629H3181935H212H3
MFCD06257889
STK040939
ZINC000002691333
ZINC000002691335
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Check stock on Vitas-MAvailable files
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