Vitas-M small molecule compound

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

Catalog ID
STK038895
SMILES COC(=O)c1ccc(cc1)NC(=O)COc1ccccc1C

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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/c1-12-5-3-4-6-15(12)22-11-16(19)18-14-9-7-13(8-10-14)17(20)21-2/h3-10H,11H2,1-2H3,(H,18,19)
InChIKey
NVJUBHVEKOQCAD-UHFFFAOYSA-N
Synonyms
304676-32-2
304676322
CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C(=O)OC
COC(=O)c1ccc(cc1)NC(=O)COc1ccccc1C
InChI=1SC17H17NO4c112534615(12)221116(19)18149713(81014)17(20)212h310H11H212H3(H1819)
METHYL4(((2METHYLPHENOXY)ACETYL)AMINO)BENZOATE
METHYL4((2(2METHYLPHENOXY)ACETYL)AMINO)BENZOATE
METHYL4(2(2METHYLPHENOXY)ACETYLAMINO)BENZOATE
MFCD01008999
STK038895
ZINC000000130103
ZINC00130103
ZINC130103

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Available files

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