Vitas-M small molecule compound

4-(acetylamino)phenyl (3-methylphenoxy)acetate

Catalog ID
STL064785
SMILES CC(=O)Nc1ccc(cc1)OC(=O)COc1cccc(c1)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 C17H17NO4 MW 299.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17NO4/c1-12-4-3-5-16(10-12)21-11-17(20)22-15-8-6-14(7-9-15)18-13(2)19/h3-10H,11H2,1-2H3,(H,18,19)
InChIKey
GJLZSUSXNFTTEU-UHFFFAOYSA-N
Synonyms

(4ACETAMIDOPHENYL)2(3METHYLPHENOXY)ACETATE
4(acetylamino)phenyl(3methylphenoxy)acetate
4(ACETYLAMINO)PHENYL2(3METHYLPHENOXY)ACETATE
CC1=CC(=CC=C1)OCC(=O)OC2=CC=C(C=C2)NC(=O)C
InChI=1SC17H17NO4c11243516(1012)211117(20)22158614(7915)1813(2)19h310H11H212H3(H1819)
MFCD03021653
ZINC000005796169
ZINC05796169
ZINC5796169

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Available files

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