Vitas-M small molecule compound

ethyl 4-{[(4-ethyl-3-oxomorpholin-2-yl)acetyl]amino}benzoate

Catalog ID
STK167413
SMILES CCOC(=O)c1ccc(cc1)NC(=O)CC1OCCN(C1=O)CC

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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 C17H22N2O5 MW 334.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N2O5/c1-3-19-9-10-24-14(16(19)21)11-15(20)18-13-7-5-12(6-8-13)17(22)23-4-2/h5-8,14H,3-4,9-11H2,1-2H3,(H,18,20)
InChIKey
TVUCLNYPQZOOLY-UHFFFAOYSA-N
Synonyms
669718-97-2
4((2(4ETHYL3KETOMORPHOLIN2YL)ACETYL)AMINO)BENZOICACIDETHYLESTER
4((2(4ETHYL3OXO2MORPHOLINYL)1OXOETHYL)AMINO)BENZOICACIDETHYLESTER
669718972
CCN1CCOC(C1=O)CC(=O)NC2=CC=C(C=C2)C(=O)OCC
ETHYL4(((4ETHYL3OXO2MORPHOLINYL)ACETYL)AMINO)BENZOATE
ETHYL4(((4ETHYL3OXOMORPHOLIN2YL)ACETYL)AMINO)BENZOATE
ETHYL4((2(4ETHYL3OXOMORPHOLIN2YL)ACETYL)AMINO)BENZOATE
ETHYL4(2(4ETHYL3OXIDANYLIDENEMORPHOLIN2YL)ETHANOYLAMINO)BENZOATE
ethyl4(2(4ethyl3oxomorpholin2yl)acetamido)benzoate
ETHYL4(2(4ETHYL3OXOMORPHOLIN2YL)ACETYLAMINO)BENZOATE
InChI=1SC17H22N2O5c13199102414(16(19)21)1115(20)18137512(6813)17(22)2342h5814H34911H212H3(H1820)
MFCD04192859
ZINC000000544430
ZINC000000544431

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Available files

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