Vitas-M small molecule compound

methyl 3-{[(3,4-dimethylphenoxy)acetyl]amino}benzoate

Catalog ID
STK025694
SMILES COC(=O)c1cccc(c1)NC(=O)COc1ccc(c(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/c1-12-7-8-16(9-13(12)2)23-11-17(20)19-15-6-4-5-14(10-15)18(21)22-3/h4-10H,11H2,1-3H3,(H,19,20)
InChIKey
NZUGIUHWJXZUQE-UHFFFAOYSA-N
Synonyms
5838-38-0
5838380
CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)OC)C
COC(=O)c1cccc(c1)NC(=O)COc1ccc(c(c1)C)C
InChI=1SC18H19NO4c1127816(913(12)2)231117(20)191564514(1015)18(21)223h410H11H213H3(H1920)
METHYL3(((34DIMETHYLPHENOXY)ACETYL)AMINO)BENZOATE
METHYL3((2(34DIMETHYLPHENOXY)ACETYL)AMINO)BENZOATE
MFCD01034074
STK025694
ZINC000003434650
ZINC03434650
ZINC3434650

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Available files

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