Vitas-M small molecule compound

2-propyl-1,2-benzothiazol-3(2H)-one 1,1-dioxide

Catalog ID
STL293365
SMILES CCCN1C(=O)c2c(S1(=O)=O)cccc2

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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 C10H11NO3S MW 225.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11NO3S/c1-2-7-11-10(12)8-5-3-4-6-9(8)15(11,13)14/h3-6H,2,7H2,1H3
InChIKey
ZQAJMKNVQVOICB-UHFFFAOYSA-N
Synonyms
27148-07-8
11DIOXO2PROPYL12BENZOTHIAZOL3ONE
12BENZISOTHIAZOL3(2H)ONE2PROPYL11DIOXIDE
12BENZISOTHIAZOLIN3ONE2PROPYL11DIOXIDE
27148078
2PROPYL12BENZISOTHIAZOL3(2H)ONE11DIOXIDE
2propyl12benzothiazol3(2H)one11dioxide
CCCN1C(=O)C2=CC=CC=C2S1(=O)=O
InChI=1SC10H11NO3Sc1271110(12)853469(8)15(1113)14h36H27H21H3
MFCD01234993
NPROPYLSACCHARIN
ZINC000002483444
ZINC02483444
ZINC2483444

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Available files

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