Vitas-M small molecule compound

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

Catalog ID
STK932309
SMILES CCOC(=O)N1CCN(CC1)S(=O)(=O)c1scc(c1)c1onc(c1C)C

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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 C16H21N3O5S2 MW 399.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N3O5S2/c1-4-23-16(20)18-5-7-19(8-6-18)26(21,22)14-9-13(10-25-14)15-11(2)12(3)17-24-15/h9-10H,4-8H2,1-3H3
InChIKey
WEYYSTGSRLMXDM-UHFFFAOYSA-N
Synonyms
1232782-72-7
1232782727
CCOC(=O)N1CCN(CC1)S(=O)(=O)C2=CC(=CS2)C3=C(C(=NO3)C)C
ethyl4((4(34dimethyl12oxazol5yl)thiophen2yl)sulfonyl)piperazine1carboxylate
ethyl4((4(34dimethylisoxazol5yl)thiophen2yl)sulfonyl)piperazine1carboxylate
ethyl4(4(34dimethyl12oxazol5yl)thiophen2yl)sulfonylpiperazine1carboxylate
InChI=1SC16H21N3O5S2c142316(20)185719(8618)26(2122)14913(102514)1511(2)12(3)172415h910H48H213H3
MFCD18069791
ZINC000044892769
ZINC44892769

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Available files

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