Vitas-M small molecule compound

2-(4-chloro-3,5-dimethylphenoxy)acetamide

Catalog ID
STK018699
SMILES NC(=O)COc1cc(C)c(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 C10H12ClNO2 MW 213.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H12ClNO2/c1-6-3-8(14-5-9(12)13)4-7(2)10(6)11/h3-4H,5H2,1-2H3,(H2,12,13)
InChIKey
BHMASOAITVUQPU-UHFFFAOYSA-N
Synonyms

2(4CHLORO35DIMETHYLPHENOXY)ACETAMIDE
CC1=CC(=CC(=C1Cl)C)OCC(=O)N
InChI=1SC10H12ClNO2c1638(1459(12)13)47(2)10(6)11h34H5H212H3(H21213)
MFCD01985885
NC(=O)COc1cc(C)c(c(c1)C)Cl
STK018699
ZINC000000318826
ZINC00318826
ZINC318826

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Available files

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