Vitas-M small molecule compound

ethyl {4-[2-(acetylamino)ethyl]phenoxy}acetate

Catalog ID
STK364525
SMILES CCOC(=O)COc1ccc(cc1)CCNC(=O)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 C14H19NO4 MW 265.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19NO4/c1-3-18-14(17)10-19-13-6-4-12(5-7-13)8-9-15-11(2)16/h4-7H,3,8-10H2,1-2H3,(H,15,16)
InChIKey
PVSUBAHYRQJJGR-UHFFFAOYSA-N
Synonyms

CCOC(=O)COC1=CC=C(C=C1)CCNC(=O)C
ETHYL(4(2(ACETYLAMINO)ETHYL)PHENOXY)ACETATE
ETHYL2(4(2ACETAMIDOETHYL)PHENOXY)ACETATE
InChI=1SC14H19NO4c131814(17)1019136412(5713)891511(2)16h47H3810H212H3(H1516)
MFCD00436970
ZINC000000437822
ZINC00437822
ZINC437822

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Available files

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