Vitas-M small molecule compound

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

Catalog ID
STK649569
SMILES CCOC(=O)N1CCN(CC1)S(=O)(=O)c1ccc(s1)c1ccno1

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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 C14H17N3O5S2 MW 371.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N3O5S2/c1-2-21-14(18)16-7-9-17(10-8-16)24(19,20)13-4-3-12(23-13)11-5-6-15-22-11/h3-6H,2,7-10H2,1H3
InChIKey
VDBYJLCHMBSMFX-UHFFFAOYSA-N
Synonyms
1190256-68-8
1190256688
CCOC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(S2)C3=CC=NO3
ethyl4((5(12oxazol5yl)thiophen2yl)sulfonyl)piperazine1carboxylate
ethyl4((5(isoxazol5yl)thiophen2yl)sulfonyl)piperazine1carboxylate
ethyl4(5(12oxazol5yl)thiophen2yl)sulfonylpiperazine1carboxylate
InChI=1SC14H17N3O5S2c122114(18)167917(10816)24(1920)134312(2313)1156152211h36H2710H21H3
MFCD13760501
ZINC000036365703
ZINC36365703

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Available files

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