Vitas-M small molecule compound

4-(4-chloro-2-methylphenoxy)-N-hydroxybutanamide

Catalog ID
STK945834
SMILES ONC(=O)CCCOc1ccc(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 C11H14ClNO3 MW 243.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14ClNO3/c1-8-7-9(12)4-5-10(8)16-6-2-3-11(14)13-15/h4-5,7,15H,2-3,6H2,1H3,(H,13,14)
InChIKey
JHSXDAWGLCZYSM-UHFFFAOYSA-N
Synonyms
99873-43-5
4(4CHLORANYL2METHYLPHENOXY)NOXIDANYLBUTANAMIDE
4(4CHLORO2METHYLPHENOXY)BUTANEHYDROXAMICACID
4(4chloro2methylphenoxy)Nhydroxybutanamide
4(4CHLORO2METHYLPHENOXY)NHYDROXYBUTYRAMIDE
99873435
CC1=C(C=CC(=C1)Cl)OCCCC(=O)NO
DROXINOSTAT
DROXINOSTATSUPPLIEDBYSELLECKCHEMICALS
InChI=1SC11H14ClNO3c1879(12)4510(8)1662311(14)1315h45715H236H21H3(H1314)
MFCD01326592
ZINC000004148260
ZINC04148260
ZINC4148260

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Available files

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