Vitas-M small molecule compound

ethyl 4-{[3-(3,4-dimethoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]carbonyl}piperazine-1-carboxylate

Catalog ID
STL180250
SMILES CCOC(=O)N1CCN(CC1)C(=O)C1ON=C(C1)c1ccc(c(c1)OC)OC

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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 C19H25N3O6 MW 391.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H25N3O6/c1-4-27-19(24)22-9-7-21(8-10-22)18(23)17-12-14(20-28-17)13-5-6-15(25-2)16(11-13)26-3/h5-6,11,17H,4,7-10,12H2,1-3H3
InChIKey
GEMLQSYQVBTXRB-UHFFFAOYSA-N
Synonyms
899532-34-4
899532344
CCOC(=O)N1CCN(CC1)C(=O)C2CC(=NO2)C3=CC(=C(C=C3)OC)OC
ethyl4((3(34dimethoxyphenyl)45dihydro12oxazol5yl)carbonyl)piperazine1carboxylate
ethyl4(3(34dimethoxyphenyl)45dihydro12oxazole5carbonyl)piperazine1carboxylate
InChI=1SC19H25N3O6c142719(24)229721(81022)18(23)171214(202817)135615(252)16(1113)263h561117H471012H213H3
MFCD08106582
ZINC000006738572
ZINC000006738573

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Available files

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