Vitas-M small molecule compound

ethyl 4-{[(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]amino}benzoate

Catalog ID
STK935611
SMILES CCOC(=O)c1ccc(cc1)NC(=O)Cc1c(C)noc1C

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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 C16H18N2O4 MW 302.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O4/c1-4-21-16(20)12-5-7-13(8-6-12)17-15(19)9-14-10(2)18-22-11(14)3/h5-8H,4,9H2,1-3H3,(H,17,19)
InChIKey
MIODVKZOPLAAOB-UHFFFAOYSA-N
Synonyms
941047-40-1
941047401
CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2=C(ON=C2C)C
ethyl4(((35dimethyl12oxazol4yl)acetyl)amino)benzoate
ethyl4((2(35dimethyl12oxazol4yl)acetyl)amino)benzoate
ethyl4(2(35dimethylisoxazol4yl)acetamido)benzoate
InChI=1SC16H18N2O4c142116(20)125713(8612)1715(19)91410(2)182211(14)3h58H49H213H3(H1719)
MFCD09407558
ZINC000012891076
ZINC12891076

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Available files

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