Vitas-M small molecule compound

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

Catalog ID
STK412156
SMILES COC(=O)c1ccccc1NC(=O)C(Oc1cccc(c1)C)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 C18H19NO4 MW 313.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO4/c1-12-7-6-8-14(11-12)23-13(2)17(20)19-16-10-5-4-9-15(16)18(21)22-3/h4-11,13H,1-3H3,(H,19,20)
InChIKey
IIZOBRCOASTFMJ-UHFFFAOYSA-N
Synonyms
514840-54-1
514840541
CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)OC
InChI=1SC18H19NO4c11276814(1112)2313(2)17(20)19161054915(16)18(21)223h41113H13H3(H1920)
methyl2((2(3methylphenoxy)propanoyl)amino)benzoate
METHYL2(2(3METHYLPHENOXY)PROPANOYLAMINO)BENZOATE
MFCD03757706
ZINC000002761261
ZINC000002761262

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Available files

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