Vitas-M small molecule compound

ethyl 4-{[(2-oxo-3,4-dihydro-2H-1,4-benzoxazin-3-yl)acetyl]amino}benzoate

Catalog ID
STK263041
SMILES CCOC(=O)c1ccc(cc1)NC(=O)CC1Nc2ccccc2OC1=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 C19H18N2O5 MW 354.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O5/c1-2-25-18(23)12-7-9-13(10-8-12)20-17(22)11-15-19(24)26-16-6-4-3-5-14(16)21-15/h3-10,15,21H,2,11H2,1H3,(H,20,22)
InChIKey
SGHMXWYTUPNKQU-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)OC3=CC=CC=C3N2
ethyl4(((2oxo34dihydro2H14benzoxazin3yl)acetyl)amino)benzoate
ethyl4((2(2oxo34dihydro14benzoxazin3yl)acetyl)amino)benzoate
ETHYL4(2(2OXO3H4HBENZO(E)14OXAZAPERHYDROIN3YL)ACETYLAMINO)BENZOATE
InChI=1SC19H18N2O5c122518(23)127913(10812)2017(22)111519(24)2616643514(16)2115h3101521H211H21H3(H2022)
MFCD08075767
ZINC000009483638
ZINC000009483641

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Available files

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