Vitas-M small molecule compound

2-(4-chlorophenoxy)butanamide

Catalog ID
STK276293
SMILES CCC(C(=O)N)Oc1ccc(cc1)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/c1-2-9(10(12)13)14-8-5-3-7(11)4-6-8/h3-6,9H,2H2,1H3,(H2,12,13)
InChIKey
ZZRRASFPCIORQZ-UHFFFAOYSA-N
Synonyms

2(4chlorophenoxy)butanamide
CCC(C(=O)N)OC1=CC=C(C=C1)Cl
InChI=1SC10H12ClNO2c129(10(12)13)148537(11)468h369H2H21H3(H21213)
MFCD08073021
ZINC000006746579
ZINC000006746581

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Available files

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