Vitas-M small molecule compound

2-nitrophenyl (4-bromo-3-methylphenoxy)acetate

Catalog ID
STK080962
SMILES O=C(Oc1ccccc1[N+](=O)[O-])COc1ccc(c(c1)C)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 C15H12BrNO5 MW 366.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12BrNO5/c1-10-8-11(6-7-12(10)16)21-9-15(18)22-14-5-3-2-4-13(14)17(19)20/h2-8H,9H2,1H3
InChIKey
NKWFHIZBISASKG-UHFFFAOYSA-N
Synonyms

(2NITROPHENYL)2(4BROMO3METHYLPHENOXY)ACETATE
2NITROPHENYL(4BROMO3METHYLPHENOXY)ACETATE
2NITROPHENYL2(4BROMO3METHYLPHENOXY)ACETATE
CC1=C(C=CC(=C1)OCC(=O)OC2=CC=CC=C2(N+)(=O)(O))Br
InChI=1SC15H12BrNO5c110811(6712(10)16)21915(18)2214532413(14)17(19)20h28H9H21H3
MFCD03193896
O=C(Oc1ccccc1(N+)(=O)(O))COc1ccc(c(c1)C)Br
STK080962
ZINC000000674843
ZINC00674843
ZINC674843

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Available files

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