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(2E)-3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]prop-2-enamide

Catalog ID
STK317491
SMILES COc1ccc(cc1COc1ccc(cc1)Br)/C=C/C(=O)NCc1cnn(c1C)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 C23H24BrN3O3 MW 470.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24BrN3O3/c1-16-19(14-26-27(16)2)13-25-23(28)11-5-17-4-10-22(29-3)18(12-17)15-30-21-8-6-20(24)7-9-21/h4-12,14H,13,15H2,1-3H3,(H,25,28)/b11-5+
InChIKey
LKHBFHAGPLPQJK-VZUCSPMQSA-N
Synonyms
1164489-83-1
(2E)3(3((4bromophenoxy)methyl)4methoxyphenyl)N((15dimethyl1Hpyrazol4yl)methyl)prop2enamide
(E)3(3((4BROMANYLPHENOXY)METHYL)4METHOXYPHENYL)N((15DIMETHYLPYRAZOL4YL)METHYL)PROP2ENAMIDE
(E)3(3((4BROMOPHENOXY)METHYL)4METHOXYPHENYL)N((15DIMETHYL4PYRAZOLYL)METHYL)2PROPENAMIDE
(E)3(3((4BROMOPHENOXY)METHYL)4METHOXYPHENYL)N((15DIMETHYLPYRAZOL4YL)METHYL)ACRYLAMIDE
(E)3(3((4BROMOPHENOXY)METHYL)4METHOXYPHENYL)N((15DIMETHYLPYRAZOL4YL)METHYL)PROP2ENAMIDE
1164489831
3(3((4BROMOPHENOXY)METHYL)4METHOXYPHENYL)N((15DIMETHYL1HPYRAZOL4YL)METHYL)ACRYLAMIDE
CC1=C(C=NN1C)CNC(=O)C=CC2=CC(=C(C=C2)OC)COC3=CC=C(C=C3)Br
COc1ccc(cc1COc1ccc(cc1)Br)C=CC(=O)NCc1cnn(c1C)C
InChI=1SC23H24BrN3O3c11619(142627(16)2)132523(28)1151741022(293)18(1217)1530218620(24)7921h41214H1315H213H3(H2528)b115+
MFCD02243592
ZINC000000656747
ZINC00656747
ZINC656747

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Available files

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