Vitas-M small molecule compound

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

Catalog ID
STL177869
SMILES CCOC(=O)N1CCN(CC1)C(=O)c1noc(c1)c1cccs1

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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 C15H17N3O4S MW 335.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N3O4S/c1-2-21-15(20)18-7-5-17(6-8-18)14(19)11-10-12(22-16-11)13-4-3-9-23-13/h3-4,9-10H,2,5-8H2,1H3
InChIKey
JOLVDBSEZXGGAC-UHFFFAOYSA-N
Synonyms
832140-57-5
832140575
CCOC(=O)N1CCN(CC1)C(=O)C2=NOC(=C2)C3=CC=CS3
ethyl4((5(thiophen2yl)12oxazol3yl)carbonyl)piperazine1carboxylate
ethyl4(5thiophen2yl12oxazole3carbonyl)piperazine1carboxylate
InChI=1SC15H17N3O4Sc122115(20)187517(6818)14(19)111012(221611)134392313h34910H258H21H3
MFCD04058057
ZINC000002806807
ZINC02806807
ZINC2806807

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Available files

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