Vitas-M small molecule compound

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

Catalog ID
STK024257
SMILES CCCOC(=O)c1ccc(cc1)NC(=O)COc1ccccc1OC

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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 C19H21NO5 MW 343.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21NO5/c1-3-12-24-19(22)14-8-10-15(11-9-14)20-18(21)13-25-17-7-5-4-6-16(17)23-2/h4-11H,3,12-13H2,1-2H3,(H,20,21)
InChIKey
QCOLGVKUVYDFCA-UHFFFAOYSA-N
Synonyms

CCCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2OC
CCCOC(=O)c1ccc(cc1)NC(=O)COc1ccccc1OC
InChI=1SC19H21NO5c13122419(22)1481015(11914)2018(21)132517754616(17)232h411H31213H212H3(H2021)
MFCD02336619
PROPYL4(((2METHOXYPHENOXY)ACETYL)AMINO)BENZOATE
PROPYL4((2(2METHOXYPHENOXY)ACETYL)AMINO)BENZOATE
PROPYL4(2(2METHOXYPHENOXY)ACETYLAMINO)BENZOATE
STK024257
ZINC000002131896
ZINC02131896
ZINC2131896

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Available files

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