Vitas-M small molecule compound

methyl (4-{[(2-bromophenyl)carbonyl]amino}phenoxy)acetate

Catalog ID
STK224487
SMILES COC(=O)COc1ccc(cc1)NC(=O)c1ccccc1Br

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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 C16H14BrNO4 MW 364.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14BrNO4/c1-21-15(19)10-22-12-8-6-11(7-9-12)18-16(20)13-4-2-3-5-14(13)17/h2-9H,10H2,1H3,(H,18,20)
InChIKey
JJGZHSUDBFOOLJ-UHFFFAOYSA-N
Synonyms

COC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2Br
InChI=1SC16H14BrNO4c12115(19)1022128611(7912)1816(20)13423514(13)17h29H10H21H3(H1820)
methyl(4(((2bromophenyl)carbonyl)amino)phenoxy)acetate
METHYL(4((2BROMOBENZOYL)AMINO)PHENOXY)ACETATE
METHYL2(4((2BROMOBENZOYL)AMINO)PHENOXY)ACETATE
MFCD03780339
ZINC000002846288
ZINC02846288
ZINC2846288

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Available files

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