Vitas-M small molecule compound

2-(2-chloro-5-methylphenoxy)acetohydrazide

Catalog ID
STK435840
SMILES Cc1cc(OCC(=O)NN)c(cc1)Cl

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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 C9H11ClN2O2 MW 214.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H11ClN2O2/c1-6-2-3-7(10)8(4-6)14-5-9(13)12-11/h2-4H,5,11H2,1H3,(H,12,13)
InChIKey
UURYIYZPXLOZGJ-UHFFFAOYSA-N
Synonyms
588680-02-8
(2CHLORO5METHYLPHENOXY)ACETICACIDHYDRAZIDE
2(2chloro5methylphenoxy)acetohydrazide
588680028
CC1=CC(=C(C=C1)Cl)OCC(=O)NN
InChI=1SC9H11ClN2O2c16237(10)8(46)1459(13)1211h24H511H21H3(H1213)
MFCD00245635
NAMINO2(2CHLORO5METHYLPHENOXY)ETHANAMIDE
ZINC000002561893
ZINC02561893
ZINC2561893

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Available files

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