Vitas-M small molecule compound

2-(3-chlorophenoxy)-N-cyclopropylacetamide

Catalog ID
STL292763
SMILES O=C(NC1CC1)COc1cccc(c1)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 C11H12ClNO2 MW 225.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12ClNO2/c12-8-2-1-3-10(6-8)15-7-11(14)13-9-4-5-9/h1-3,6,9H,4-5,7H2,(H,13,14)
InChIKey
FTLJSXNXAKVSCI-UHFFFAOYSA-N
Synonyms

2(3chlorophenoxy)Ncyclopropylacetamide
C1CC1NC(=O)COC2=CC(=CC=C2)Cl
InChI=1SC11H12ClNO2c12821310(68)15711(14)139459h1369H457H2(H1314)
MFCD18485135
ZINC000049535515
ZINC49535515

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Available files

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