Vitas-M small molecule compound

2-(3-chlorophenoxy)-N-cyclopropylbutanamide

Catalog ID
STL289114
SMILES CCC(C(=O)NC1CC1)Oc1cccc(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 C13H16ClNO2 MW 253.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16ClNO2/c1-2-12(13(16)15-10-6-7-10)17-11-5-3-4-9(14)8-11/h3-5,8,10,12H,2,6-7H2,1H3,(H,15,16)
InChIKey
MHSAUZXSGZOMLF-UHFFFAOYSA-N
Synonyms

2(3chlorophenoxy)Ncyclopropylbutanamide
CCC(C(=O)NC1CC1)OC2=CC(=CC=C2)Cl
InChI=1SC13H16ClNO2c1212(13(16)15106710)17115349(14)811h3581012H267H21H3(H1516)
MFCD13032244
ZINC000020492302
ZINC000020492304

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Available files

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