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2-amino-6-(1,3-benzodioxol-5-ylmethyl)-4-(2-chlorophenyl)-7-methyl-5-oxo-5,6-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile

Catalog ID
STK043037
SMILES N#CC1=C(N)Oc2c(C1c1ccccc1Cl)c(=O)n(c(c2)C)Cc1ccc2c(c1)OCO2

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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 C24H18ClN3O4 MW 447.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18ClN3O4/c1-13-8-20-22(21(16(10-26)23(27)32-20)15-4-2-3-5-17(15)25)24(29)28(13)11-14-6-7-18-19(9-14)31-12-30-18/h2-9,21H,11-12,27H2,1H3
InChIKey
WHIRVRUBGDETFA-UHFFFAOYSA-N
Synonyms
443737-39-1
(4R)2AMINO6(13BENZODIOXOL5YLMETHYL)4(2CHLOROPHENYL)7METHYL5OXO56DIHYDRO4HPYRANO(32C)PYRIDINE3CARBONITRILE
(4S)2AMINO6(13BENZODIOXOL5YLMETHYL)4(2CHLOROPHENYL)7METHYL5OXO56DIHYDRO4HPYRANO(32C)PYRIDINE3CARBONITRILE
2AMINO6(13BENZODIOXOL5YLMETHYL)4(2CHLOROPHENYL)7METHYL5OXO4HPYRANO(32C)PYRIDINE3CARBONITRILE
2AMINO6(13BENZODIOXOL5YLMETHYL)4(2CHLOROPHENYL)7METHYL5OXO56DIHYDRO4HPYRANO(32C)PYRIDINE3CARBONITRILE
2AMINO6(2HBENZO(34D)13DIOXOLEN5YLMETHYL)4(2CHLOROPHENYL)7METHYL5OXO6HYDRO4HPYRANO(32C)PYRIDINE3CARBONITRILE
2amino6(benzo(d)(13)dioxol5ylmethyl)4(2chlorophenyl)7methyl5oxo56dihydro4Hpyrano(32c)pyridine3carbonitrile
443737391
CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=CC=C3Cl)C(=O)N1CC4=CC5=C(C=C4)OCO5
InChI=1SC24H18ClN3O4c11382022(21(16(1026)23(27)3220)15423517(15)25)24(29)28(13)1114671819(914)31123018h2921H111227H21H3
MFCD04005508
N#CC1=C(N)Oc2c(C1c1ccccc1Cl)c(=O)n(c(c2)C)Cc1ccc2c(c1)OCO2
STK043037
ZINC000001476207
ZINC000001476208

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Available files

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