Vitas-M small molecule compound

N'-acetyl-2-(4-chloro-2-methylphenoxy)acetohydrazide

Catalog ID
STL255973
SMILES O=C(COc1ccc(cc1C)Cl)NNC(=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 C11H13ClN2O3 MW 256.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13ClN2O3/c1-7-5-9(12)3-4-10(7)17-6-11(16)14-13-8(2)15/h3-5H,6H2,1-2H3,(H,13,15)(H,14,16)
InChIKey
NCLJHDNUDJEYGB-UHFFFAOYSA-N
Synonyms

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=O)C
InChI=1SC11H13ClN2O3c1759(12)3410(7)17611(16)14138(2)15h35H6H212H3(H1315)(H1416)
MFCD01624974
N(ACETYLAMINO)2(4CHLORO2METHYLPHENOXY)ACETAMIDE
Nacetyl2(4chloro2methylphenoxy)acetohydrazide
ZINC000002711765
ZINC02711765
ZINC2711765

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Available files

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