Vitas-M small molecule compound

ethyl 4-[(3-hydroxy-2H-1,4-benzothiazin-6-yl)sulfonyl]piperazine-1-carboxylate

Catalog ID
STK656157
SMILES CCOC(=O)N1CCN(CC1)S(=O)(=O)c1ccc2c(c1)N=C(CS2)O

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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 C15H19N3O5S2 MW 385.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N3O5S2/c1-2-23-15(20)17-5-7-18(8-6-17)25(21,22)11-3-4-13-12(9-11)16-14(19)10-24-13/h3-4,9H,2,5-8,10H2,1H3,(H,16,19)
InChIKey
CFIXXCIQUHMOCS-UHFFFAOYSA-N
Synonyms
891916-68-0
891916680
CCOC(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3
ethyl4((3hydroxy2H14benzothiazin6yl)sulfonyl)piperazine1carboxylate
ethyl4((3oxo4H14benzothiazin6yl)sulfonyl)piperazine1carboxylate
InChI=1SC15H19N3O5S2c122315(20)175718(8617)25(2122)11341312(911)1614(19)102413h349H25810H21H3(H1619)
MFCD18167596
ZINC000020509132
ZINC20509132

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Available files

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