Vitas-M small molecule compound

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

Catalog ID
STK061183
SMILES O=C(Oc1ccc(cc1)[N+](=O)[O-])COc1ccc(cc1Br)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 C15H12BrNO5 MW 366.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12BrNO5/c1-10-2-7-14(13(16)8-10)21-9-15(18)22-12-5-3-11(4-6-12)17(19)20/h2-8H,9H2,1H3
InChIKey
WDKROWZEWUTANP-UHFFFAOYSA-N
Synonyms

(4NITROPHENYL)2(2BROMO4METHYLPHENOXY)ACETATE
4NITROPHENYL(2BROMO4METHYLPHENOXY)ACETATE
4NITROPHENYL2(2BROMO4METHYLPHENOXY)ACETATE
CC1=CC(=C(C=C1)OCC(=O)OC2=CC=C(C=C2)(N+)(=O)(O))Br
InChI=1SC15H12BrNO5c1102714(13(16)810)21915(18)22125311(4612)17(19)20h28H9H21H3
MFCD02857068
O=C(Oc1ccc(cc1)(N+)(=O)(O))COc1ccc(cc1Br)C
STK061183
ZINC000000673890
ZINC00673890
ZINC673890

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Available files

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