Vitas-M small molecule compound

2-(4-chlorophenoxy)-N-(3-ethoxypropyl)acetamide

Catalog ID
STK117478
SMILES CCOCCCNC(=O)COc1ccc(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 C13H18ClNO3 MW 271.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18ClNO3/c1-2-17-9-3-8-15-13(16)10-18-12-6-4-11(14)5-7-12/h4-7H,2-3,8-10H2,1H3,(H,15,16)
InChIKey
RNSNGCMEWBGIIL-UHFFFAOYSA-N
Synonyms
664970-55-2
2(4CHLOROPHENOXY)N(3ETHOXYPROPYL)ACETAMIDE
664970552
CCOCCCNC(=O)COC1=CC=C(C=C1)Cl
InChI=1SC13H18ClNO3c12179381513(16)1018126411(14)5712h47H23810H21H3(H1516)
MFCD03863002
ZINC000002821386
ZINC02821386
ZINC2821386

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Available files

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