Vitas-M small molecule compound

2-(2-chloro-5-methylphenoxy)-N-cyclopropylacetamide

Catalog ID
STK489119
SMILES O=C(NC1CC1)COc1cc(C)ccc1Cl

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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 C12H14ClNO2 MW 239.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14ClNO2/c1-8-2-5-10(13)11(6-8)16-7-12(15)14-9-3-4-9/h2,5-6,9H,3-4,7H2,1H3,(H,14,15)
InChIKey
XYACBYZFLPOJAK-UHFFFAOYSA-N
Synonyms
923191-30-4
2(2chloro5methylphenoxy)Ncyclopropylacetamide
923191304
CC1=CC(=C(C=C1)Cl)OCC(=O)NC2CC2
InChI=1SC12H14ClNO2c182510(13)11(68)16712(15)149349h2569H347H21H3(H1415)
MFCD07259075
ZINC000005342533
ZINC05342533
ZINC5342533

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Available files

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