Vitas-M small molecule compound

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

Catalog ID
STL259805
SMILES O=C1c2ccccc2S(=O)(=O)N1Cc1ccccc1

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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 C14H11NO3S MW 273.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11NO3S/c16-14-12-8-4-5-9-13(12)19(17,18)15(14)10-11-6-2-1-3-7-11/h1-9H,10H2
InChIKey
JLGPMOJYECOCEP-UHFFFAOYSA-N
Synonyms
3416-59-9
12BENZISOTHIAZOL3(2H)ONE2(PHENYLMETHYL)11DIOXIDE
12BENZISOTHIAZOLIN3(2H)ONE2(PHENYLMETHYL)11DIOXIDE
12BENZISOTHIAZOLIN3(2H)ONE2BENZYL11DIOXIDE
12BENZISOTHIAZOLIN3ONE2BENZYL11DIOXIDE
2(PHENYLMETHYL)12BENZISOTHIAZOL3(2H)ONE11DIOXIDE
2BENZYL11DIOXO12BENZOTHIAZOL3ONE
2BENZYL11DIOXO12DIHYDRO1LAMBDA6BENZO(D)ISOTHIAZOL3ONE
2BENZYL12BENZISOTHIAZOL3(2H)ONE11DIOXIDE
2BENZYL12BENZOISOTHIAZOLE3(2H)ONE11DIOXIDE
2benzyl12benzothiazol3(2H)one11dioxide
2BENZYL1THIA(VI)2AZAINDAN113TRIONE
2benzylbenzo(d)isothiazol3(2H)one11dioxide
3416599
C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3S2(=O)=O
InChI=1SC14H11NO3Sc161412845913(12)19(1718)15(14)10116213711h19H10H2
MFCD01658949
N(PHENYLMETHYL)SACCHARIN
ZINC000000380676
ZINC00380676
ZINC380676

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Available files

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