Vitas-M small molecule compound

ethyl 5-(furan-2-yl)-3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazole-4-carboxylate

Catalog ID
STK785768
SMILES CCOC(=O)C1C(ON=C1c1ccc(cc1)OC)c1ccco1

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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 C17H17NO5 MW 315.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17NO5/c1-3-21-17(19)14-15(11-6-8-12(20-2)9-7-11)18-23-16(14)13-5-4-10-22-13/h4-10,14,16H,3H2,1-2H3
InChIKey
RTYXOYBRPGVAIO-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1C(ON=C1C2=CC=C(C=C2)OC)C3=CC=CO3
ethyl5(furan2yl)3(4methoxyphenyl)45dihydro12oxazole4carboxylate
InChI=1SC17H17NO5c132117(19)1415(116812(202)9711)182316(14)1354102213h4101416H3H212H3
MFCD07800645
ZINC000006667817
ZINC000006667820

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Available files

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