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2-{[3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}-1,2-benzothiazol-3(2H)-one 1,1-dioxide

Catalog ID
STK804418
SMILES COc1ccc(cc1)C1=NOC(C1)CN1C(=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 C18H16N2O5S MW 372.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O5S/c1-24-13-8-6-12(7-9-13)16-10-14(25-19-16)11-20-18(21)15-4-2-3-5-17(15)26(20,22)23/h2-9,14H,10-11H2,1H3
InChIKey
UOFBTAKGZNRPGD-UHFFFAOYSA-N
Synonyms
832683-54-2
11DIKETO2((3(4METHOXYPHENYL)2ISOXAZOLIN5YL)METHYL)12BENZOTHIAZOL3ONE
2(((5S)3(4METHOXYPHENYL)45DIHYDRO12OXAZOL5YL)METHYL)12BENZOTHIAZOL3(2H)ONE11DIOXIDE
2((3(4METHOXYPHENYL)45DIHYDRO12OXAZOL5YL)METHYL)11BIS(OXIDANYLIDENE)12BENZOTHIAZOL3ONE
2((3(4METHOXYPHENYL)45DIHYDRO12OXAZOL5YL)METHYL)11DIOXO12BENZOTHIAZOL3ONE
2((3(4methoxyphenyl)45dihydro12oxazol5yl)methyl)12benzothiazol3(2H)one11dioxide
2((3(4METHOXYPHENYL)45DIHYDRO12OXAZOL5YL)METHYL)23DIHYDRO1
2((3(4METHOXYPHENYL)45DIHYDRO5ISOXAZOLYL)METHYL)12BENZISOTHIAZOL3(2H)ONE11DIOXIDE
2((3(4METHOXYPHENYL)45DIHYDRO5ISOXAZOLYL)METHYL)1H12BENZISOTHIAZOLE113(2H)TRIONE
2((3(4METHOXYPHENYL)45DIHYDROISOXAZOL5YL)METHYL)11DIOXO12BENZOTHIAZOL3ONE
2((3(4methoxyphenyl)45dihydroisoxazol5yl)methyl)benzo(d)isothiazol3(2H)one11dioxide
832683542
COC1=CC=C(C=C1)C2=NOC(C2)CN3C(=O)C4=CC=CC=C4S3(=O)=O
InChI=1SC18H16N2O5Sc124138612(7913)161014(251916)112018(21)15423517(15)26(2022)23h2914H1011H21H3
MFCD03406962
ZINC000001035328
ZINC000001035329

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Available files

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