Vitas-M small molecule compound
3-[4-(2-methylbutan-2-yl)phenoxy]-1,2-benzothiazole 1,1-dioxide
Catalog ID
STL290944
SMILES CCC(c1ccc(cc1)OC1=NS(=O)(=O)c2c1cccc2)(C)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 C18H19NO3S MW 329.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO3S/c1-4-18(2,3)13-9-11-14(12-10-13)22-17-15-7-5-6-8-16(15)23(20,21)19-17/h5-12H,4H2,1-3H3InChIKey
ZAOKKTSTVYXBMR-UHFFFAOYSA-NSynonyms
3(4(11DIMETHYLPROPYL)PHENOXY)BENZO(D)ISOTHIAZOLE11DIOXIDE
3(4(2methylbutan2yl)phenoxy)12benzothiazole11dioxide
CCC(C)(C)C1=CC=C(C=C1)OC2=NS(=O)(=O)C3=CC=CC=C32
InChI=1SC18H19NO3Sc1418(23)1391114(121013)221715756816(15)23(2021)1917h512H4H213H3
MFCD00468229
ZINC000000058748
ZINC00058748
ZINC58748
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