Vitas-M small molecule compound

ethyl N-[4-(4-chloro-2-methylphenoxy)butanoyl]glycinate

Catalog ID
STK416239
SMILES CCOC(=O)CNC(=O)CCCOc1ccc(cc1C)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 C15H20ClNO4 MW 313.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20ClNO4/c1-3-20-15(19)10-17-14(18)5-4-8-21-13-7-6-12(16)9-11(13)2/h6-7,9H,3-5,8,10H2,1-2H3,(H,17,18)
InChIKey
HRFRWWOEBMNWDZ-UHFFFAOYSA-N
Synonyms

CCOC(=O)CNC(=O)CCCOC1=C(C=C(C=C1)Cl)C
ETHYL2(4(4CHLORO2METHYLPHENOXY)BUTANOYLAMINO)ACETATE
ethylN(4(4chloro2methylphenoxy)butanoyl)glycinate
InChI=1SC15H20ClNO4c132015(19)101714(18)54821137612(16)911(13)2h679H35810H212H3(H1718)
MFCD01355636
ZINC000002742065
ZINC02742065
ZINC2742065

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Available files

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