Vitas-M small molecule compound

ethyl 4-{[(4-formyl-2-methoxyphenoxy)acetyl]amino}benzoate

Catalog ID
STK347811
SMILES CCOC(=O)c1ccc(cc1)NC(=O)COc1ccc(cc1OC)C=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 C19H19NO6 MW 357.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO6/c1-3-25-19(23)14-5-7-15(8-6-14)20-18(22)12-26-16-9-4-13(11-21)10-17(16)24-2/h4-11H,3,12H2,1-2H3,(H,20,22)
InChIKey
FTHIOYWJTGNMKG-UHFFFAOYSA-N
Synonyms
685861-75-0
685861750
CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=O)OC
ethyl4(((4formyl2methoxyphenoxy)acetyl)amino)benzoate
ETHYL4((2(4FORMYL2METHOXYPHENOXY)ACETYL)AMINO)BENZOATE
ETHYL4(2(4FORMYL2METHOXYPHENOXY)ACETYLAMINO)BENZOATE
InChI=1SC19H19NO6c132519(23)145715(8614)2018(22)1226169413(1121)1017(16)242h411H312H212H3(H2022)
MFCD02256255
ZINC000000937861
ZINC00937861
ZINC937861

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Available files

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