Vitas-M small molecule compound

(4-methyl-2-nitrophenoxy)acetic acid

Catalog ID
STK502366
SMILES OC(=O)COc1ccc(cc1[N+](=O)[O-])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 C9H9NO5 MW 211.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H9NO5/c1-6-2-3-8(15-5-9(11)12)7(4-6)10(13)14/h2-4H,5H2,1H3,(H,11,12)
InChIKey
AWGKCXXVJHRDRK-UHFFFAOYSA-N
Synonyms
861296-09-5
(4METHYL2NITROPHENOXY)ACETICACID
2(4methyl2nitrophenoxy)aceticacid
4METHYL2NITROPHENOXYACETICACID
861296095
CC1=CC(=C(C=C1)OCC(=O)O)(N+)(=O)(O)
InChI=1SC9H9NO5c16238(1559(11)12)7(46)10(13)14h24H5H21H3(H1112)
MFCD03422205
OC(=O)COc1ccc(cc1(N+)(=O)(O))C
ZINC000002526122
ZINC2526122

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Available files

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