Vitas-M small molecule compound
4-[(1,1-dioxido-1,2-benzothiazol-3-yl)amino]phenol
Catalog ID
STK139013
SMILES Oc1ccc(cc1)NC1=NS(=O)(=O)c2c1cccc2
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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 C13H10N2O3S MW 274.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10N2O3S/c16-10-7-5-9(6-8-10)14-13-11-3-1-2-4-12(11)19(17,18)15-13/h1-8,16H,(H,14,15)InChIKey
GCWCOOOHUNHQFD-UHFFFAOYSA-NSynonyms
296790-99-3296790993
3((4HYDROXYPHENYL)AMINO)BENZO(D)12THIAZOLINE11DIONE
4((11DIOXIDO12BENZISOTHIAZOL3YL)AMINO)PHENOL
4((11DIOXIDO12BENZOTHIAZOL3YL)AMINO)PHENOL
4((11DIOXO12BENZOTHIAZOL3YL)AMINO)PHENOL
4(11DIOXO1H1LAMBDA6BENZO(D)ISOTHIAZOL3YLAMINO)PHENOL
C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=CC=C(C=C3)O
InChI=1SC13H10N2O3Sc1610759(6810)141311312412(11)19(1718)1513h1816H(H1415)
MFCD01304961
ZINC000000051868
ZINC00051868
ZINC51868
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