Vitas-M small molecule compound

2-(4-chloro-3-methylphenoxy)acetohydrazide

Catalog ID
STK074983
SMILES NNC(=O)COc1ccc(c(c1)C)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/c1-6-4-7(2-3-8(6)10)14-5-9(13)12-11/h2-4H,5,11H2,1H3,(H,12,13)
InChIKey
DLFJAQDMJDJPKW-UHFFFAOYSA-N
Synonyms
72293-68-6
(4CHLORO3METHYLPHENOXY)ACETICACIDHYDRAZIDE
2(4CHLORO3METHYLPHENOXY)ACETOHYDRAZIDE
72293686
ACETICACID(4CHLORO3METHYLPHENOXY)HYDRAZIDE
ACETICACID2(4CHLORO3METHYLPHENOXY)HYDRAZIDE
CC1=C(C=CC(=C1)OCC(=O)NN)Cl
InChI=1SC9H11ClN2O2c1647(238(6)10)1459(13)1211h24H511H21H3(H1213)
MFCD00705189
NNC(=O)COc1ccc(c(c1)C)Cl
STK074983
ZINC000000063740
ZINC00063740
ZINC63740

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Available files

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