Vitas-M small molecule compound

ethyl 4-{[(5-bromo-4-formyl-2-methoxyphenoxy)acetyl]amino}benzoate

Catalog ID
STK348866
SMILES CCOC(=O)c1ccc(cc1)NC(=O)COc1cc(Br)c(cc1OC)C=O

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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 C19H18BrNO6 MW 436.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18BrNO6/c1-3-26-19(24)12-4-6-14(7-5-12)21-18(23)11-27-17-9-15(20)13(10-22)8-16(17)25-2/h4-10H,3,11H2,1-2H3,(H,21,23)
InChIKey
NZBRNLGRZLPPEG-UHFFFAOYSA-N
Synonyms
692266-78-7
692266787
CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C(=C2)Br)C=O)OC
ethyl4(((5bromo4formyl2methoxyphenoxy)acetyl)amino)benzoate
ETHYL4((2(5BROMO4FORMYL2METHOXYPHENOXY)ACETYL)AMINO)BENZOATE
ETHYL4(2(5BROMO4FORMYL2METHOXYPHENOXY)ACETYLAMINO)BENZOATE
InChI=1SC19H18BrNO6c132619(24)124614(7512)2118(23)112717915(20)13(1022)816(17)252h410H311H212H3(H2123)
MFCD02256947
ZINC000001128798
ZINC01128798
ZINC1128798

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.