Vitas-M small molecule compound

ethyl 4-{[(4-bromo-2-methylphenoxy)acetyl]amino}benzoate

Catalog ID
STK091914
SMILES CCOC(=O)c1ccc(cc1)NC(=O)COc1ccc(cc1C)Br

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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 C18H18BrNO4 MW 392.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18BrNO4/c1-3-23-18(22)13-4-7-15(8-5-13)20-17(21)11-24-16-9-6-14(19)10-12(16)2/h4-10H,3,11H2,1-2H3,(H,20,21)
InChIKey
DMRPJQSXNAEKOL-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)C
CCOC(=O)c1ccc(cc1)NC(=O)COc1ccc(cc1C)Br
ETHYL4(((4BROMO2METHYLPHENOXY)ACETYL)AMINO)BENZOATE
ETHYL4((2(4BROMO2METHYLPHENOXY)ACETYL)AMINO)BENZOATE
ETHYL4(2(4BROMO2METHYLPHENOXY)ACETYLAMINO)BENZOATE
InChI=1SC18H18BrNO4c132318(22)134715(8513)2017(21)1124169614(19)1012(16)2h410H311H212H3(H2021)
MFCD03168458
STK091914
ZINC000000674975
ZINC00674975
ZINC674975

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Available files

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