Vitas-M small molecule compound

methyl 2-{[(3-methylphenoxy)acetyl]amino}benzoate

Catalog ID
STL482545
SMILES COC(=O)c1ccccc1NC(=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/c1-12-6-5-7-13(10-12)22-11-16(19)18-15-9-4-3-8-14(15)17(20)21-2/h3-10H,11H2,1-2H3,(H,18,19)
InChIKey
SINCZCAZFLXYFI-UHFFFAOYSA-N
Synonyms
109395-46-2
109395462
CC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2C(=O)OC
InChI=1SC17H17NO4c11265713(1012)221116(19)1815943814(15)17(20)212h310H11H212H3(H1819)
methyl2(((3methylphenoxy)acetyl)amino)benzoate
METHYL2((2(3METHYLPHENOXY)ACETYL)AMINO)BENZOATE
METHYL2(2(3METHYLPHENOXY)ACETAMIDO)BENZOATE
METHYL2(2(3METHYLPHENOXY)ACETYLAMINO)BENZOATE
MFCD01032831
ZINC000000078362
ZINC00078362
ZINC78362

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Available files

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