Vitas-M small molecule compound

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

Catalog ID
STK059889
SMILES NNC(=O)COc1ccc(cc1C)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(10)2-3-8(6)14-5-9(13)12-11/h2-4H,5,11H2,1H3,(H,12,13)
InChIKey
JXQVZCTYFYWQGN-UHFFFAOYSA-N
Synonyms
32022-38-1
((4CHLOROOTOLYL)OXY)ACETICACIDHYDRAZIDE
(4CHLORO2METHYLPHENOXY)ACETICACIDHYDRAZIDE
2(4CHLORO2METHYLPHENOXY)ACETICACIDHYDRAZIDE
2(4CHLORO2METHYLPHENOXY)ACETOHYDRAZIDE
2(4CHLORO3METHYLPHENOXY)ACETICHYDRAZIDE
2(4CHLOROOTOLYLOXY)ACETICACIDHYDRAZIDE
2METHYL4CHLOROPHENOXYACETICACIDHYDRAZIDE
32022381
ACETICACID((4CHLOROOTOLYL)OXY)HYDRAZIDE
CC1=C(C=CC(=C1)Cl)OCC(=O)NN
InChI=1SC9H11ClN2O2c1647(10)238(6)1459(13)1211h24H511H21H3(H1213)
MFCD00082720
NNC(=O)COc1ccc(cc1C)Cl
STK059889
ZINC000000153586
ZINC00153586
ZINC153586

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Available files

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