Vitas-M small molecule compound

2-(4-chlorophenoxy)-N-(pentan-2-yl)acetamide

Catalog ID
STK085284
SMILES CCCC(NC(=O)COc1ccc(cc1)Cl)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 C13H18ClNO2 MW 255.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18ClNO2/c1-3-4-10(2)15-13(16)9-17-12-7-5-11(14)6-8-12/h5-8,10H,3-4,9H2,1-2H3,(H,15,16)
InChIKey
DOHHEQBBFICVJJ-UHFFFAOYSA-N
Synonyms
521299-92-3
2(4CHLOROPHENOXY)N(1METHYLBUTYL)ACETAMIDE
2(4CHLOROPHENOXY)N(METHYLBUTYL)ACETAMIDE
2(4CHLOROPHENOXY)N(PENTAN2YL)ACETAMIDE
2(4CHLOROPHENOXY)NPENTAN2YLACETAMIDE
521299923
CCCC(C)NC(=O)COC1=CC=C(C=C1)Cl
CCCC(NC(=O)COc1ccc(cc1)Cl)C
InChI=1SC13H18ClNO2c13410(2)1513(16)917127511(14)6812h5810H349H212H3(H1516)
MFCD03576086
STK085284
ZINC000004666324
ZINC000004666325

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Available files

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