Vitas-M small molecule compound

methyl 2-{[(4-methoxyphenoxy)acetyl]amino}benzoate

Catalog ID
STL259110
SMILES COc1ccc(cc1)OCC(=O)Nc1ccccc1C(=O)OC

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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 C17H17NO5 MW 315.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17NO5/c1-21-12-7-9-13(10-8-12)23-11-16(19)18-15-6-4-3-5-14(15)17(20)22-2/h3-10H,11H2,1-2H3,(H,18,19)
InChIKey
AORWTQIJGXDDSA-UHFFFAOYSA-N
Synonyms
303794-35-6
303794356
COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)OC
InChI=1SC17H17NO5c121127913(10812)231116(19)1815643514(15)17(20)222h310H11H212H3(H1819)
methyl2(((4methoxyphenoxy)acetyl)amino)benzoate
METHYL2((2(4METHOXYPHENOXY)ACETYL)AMINO)BENZOATE
METHYL2(2(4METHOXYPHENOXY)ACETAMIDO)BENZOATE
METHYL2(2(4METHOXYPHENOXY)ACETYLAMINO)BENZOATE
MFCD00573222
ZINC000000047238
ZINC00047238
ZINC47238

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Available files

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