Vitas-M small molecule compound

4-({[(2,6-dimethylphenoxy)acetyl]amino}methyl)benzoic acid

Catalog ID
STK291457
SMILES O=C(COc1c(C)cccc1C)NCc1ccc(cc1)C(=O)O

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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/c1-12-4-3-5-13(2)17(12)23-11-16(20)19-10-14-6-8-15(9-7-14)18(21)22/h3-9H,10-11H2,1-2H3,(H,19,20)(H,21,22)
InChIKey
CXPXGXKVZJDJTL-UHFFFAOYSA-N
Synonyms
723736-72-9
4((((26dimethylphenoxy)acetyl)amino)methyl)benzoicacid
4(((2(26DIMETHYLPHENOXY)ACETYL)AMINO)METHYL)BENZOICACID
723736729
CC1=C(C(=CC=C1)C)OCC(=O)NCC2=CC=C(C=C2)C(=O)O
InChI=1SC18H19NO4c11243513(2)17(12)231116(20)1910146815(9714)18(21)22h39H1011H212H3(H1920)(H2122)
MFCD05156348
ZINC000004649257
ZINC4649257

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Available files

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