Vitas-M small molecule compound

ethyl 4-{[2-(4-methylphenoxy)propanoyl]amino}benzoate

Catalog ID
STL064339
SMILES CCOC(=O)c1ccc(cc1)NC(=O)C(Oc1ccc(cc1)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 C19H21NO4 MW 327.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21NO4/c1-4-23-19(22)15-7-9-16(10-8-15)20-18(21)14(3)24-17-11-5-13(2)6-12-17/h5-12,14H,4H2,1-3H3,(H,20,21)
InChIKey
HLEHSEMTIIWGRP-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C
ethyl4((2(4methylphenoxy)propanoyl)amino)benzoate
ETHYL4(2(4METHYLPHENOXY)PROPANOYLAMINO)BENZOATE
InChI=1SC19H21NO4c142319(22)157916(10815)2018(21)14(3)241711513(2)61217h51214H4H213H3(H2021)
MFCD05156144
ZINC000000364640
ZINC000000364641

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Available files

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