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(2E)-3-{3-[(2-bromo-4-chlorophenoxy)methyl]-4-methoxyphenyl}-N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]prop-2-enamide

Catalog ID
STK317543
SMILES COc1ccc(cc1COc1ccc(cc1Br)Cl)/C=C/C(=O)NCc1cn(nc1C)C

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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 C23H23BrClN3O3 MW 504.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23BrClN3O3/c1-15-18(13-28(2)27-15)12-26-23(29)9-5-16-4-7-21(30-3)17(10-16)14-31-22-8-6-19(25)11-20(22)24/h4-11,13H,12,14H2,1-3H3,(H,26,29)/b9-5+
InChIKey
GSKFOCKLAVDXHB-WEVVVXLNSA-N
Synonyms
1164551-60-3
(2E)3(3((2bromo4chlorophenoxy)methyl)4methoxyphenyl)N((13dimethyl1Hpyrazol4yl)methyl)prop2enamide
(E)3(3((2BROMANYL4CHLORANYLPHENOXY)METHYL)4METHOXYPHENYL)N((13DIMETHYLPYRAZOL4YL)METHYL)PROP2ENAMIDE
(E)3(3((2BROMO4CHLOROPHENOXY)METHYL)4METHOXYPHENYL)N((13DIMETHYL4PYRAZOLYL)METHYL)2PROPENAMIDE
(E)3(3((2BROMO4CHLOROPHENOXY)METHYL)4METHOXYPHENYL)N((13DIMETHYLPYRAZOL4YL)METHYL)ACRYLAMIDE
(E)3(3((2BROMO4CHLOROPHENOXY)METHYL)4METHOXYPHENYL)N((13DIMETHYLPYRAZOL4YL)METHYL)PROP2ENAMIDE
1164551603
3(3((2BROMO4CHLOROPHENOXY)METHYL)4METHOXYPHENYL)N((13DIMETHYL1HPYRAZOL4YL)METHYL)ACRYLAMIDE
CC1=NN(C=C1CNC(=O)C=CC2=CC(=C(C=C2)OC)COC3=C(C=C(C=C3)Cl)Br)C
COc1ccc(cc1COc1ccc(cc1Br)Cl)C=CC(=O)NCc1cn(nc1C)C
InChI=1SC23H23BrClN3O3c11518(1328(2)2715)122623(29)95164721(303)17(1016)1431228619(25)1120(22)24h41113H1214H213H3(H2629)b95+
MFCD02373379
ZINC000000656768
ZINC00656768
ZINC656768

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Available files

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