Vitas-M small molecule compound

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

Catalog ID
STL180200
SMILES CCOC(=O)N1CCN(CC1)C(=O)C1ON=C(C1)c1cccc(c1)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 C18H23N3O5 MW 361.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3O5/c1-3-25-18(23)21-9-7-20(8-10-21)17(22)16-12-15(19-26-16)13-5-4-6-14(11-13)24-2/h4-6,11,16H,3,7-10,12H2,1-2H3
InChIKey
XMKVYUUJJZBHQZ-UHFFFAOYSA-N
Synonyms
899513-22-5
899513225
CCOC(=O)N1CCN(CC1)C(=O)C2CC(=NO2)C3=CC(=CC=C3)OC
ethyl4((3(3methoxyphenyl)45dihydro12oxazol5yl)carbonyl)piperazine1carboxylate
ethyl4(3(3methoxyphenyl)45dihydro12oxazole5carbonyl)piperazine1carboxylate
InChI=1SC18H23N3O5c132518(23)219720(81021)17(22)161215(192616)1354614(1113)242h461116H371012H212H3
MFCD08106254
ZINC000006738276
ZINC000006738277

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Available files

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