Vitas-M small molecule compound

3-[(1,1-dioxido-1,2-benzothiazol-3-yl)amino]phenol

Catalog ID
STK386989
SMILES Oc1cccc(c1)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/c16-10-5-3-4-9(8-10)14-13-11-6-1-2-7-12(11)19(17,18)15-13/h1-8,16H,(H,14,15)
InChIKey
RNRPCULUYYYBCW-UHFFFAOYSA-N
Synonyms
340028-29-7
3((11DIOXIDO12BENZISOTHIAZOL3YL)AMINO)PHENOL
3((11DIOXIDO12BENZOTHIAZOL3YL)AMINO)PHENOL
3((11DIOXO12BENZOTHIAZOL3YL)AMINO)PHENOL
3((3HYDROXYPHENYL)AMINO)1L(6)2BENZOTHIAZOLE11DIONE
3((3HYDROXYPHENYL)AMINO)BENZO(D)12THIAZOLINE11DIONE
3(11DIOXO1H1LAMBDA6BENZO(D)ISOTHIAZOL3YLAMINO)PHENOL
340028297
C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=CC(=CC=C3)O
InChI=1SC13H10N2O3Sc16105349(810)141311612712(11)19(1718)1513h1816H(H1415)
MFCD00763416
ZINC000000271400
ZINC00271400
ZINC271400

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Available files

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