Vitas-M small molecule compound

4-[(1,1-dioxido-1,2-benzothiazol-3-yl)(thiophen-2-ylmethyl)amino]phenol

Catalog ID
STK129899
SMILES Oc1ccc(cc1)N(C1=NS(=O)(=O)c2c1cccc2)Cc1cccs1

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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 C18H14N2O3S2 MW 370.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N2O3S2/c21-14-9-7-13(8-10-14)20(12-15-4-3-11-24-15)18-16-5-1-2-6-17(16)25(22,23)19-18/h1-11,21H,12H2
InChIKey
ITVIBROJBZXXFF-UHFFFAOYSA-N
Synonyms
443319-38-8
3((4HYDROXYPHENYL)(THIOPHEN2YLMETHYL)AMINO)1L(6)2BENZOTHIAZOLE11DIONE
4((11DIOXIDO12BENZISOTHIAZOL3YL)(2THIENYLMETHYL)AMINO)PHENOL
4((11DIOXIDO12BENZOTHIAZOL3YL)(THIOPHEN2YLMETHYL)AMINO)PHENOL
4((11DIOXO12BENZOTHIAZOL3YL)(THIOPHEN2YLMETHYL)AMINO)PHENOL
443319388
C1=CC=C2C(=C1)C(=NS2(=O)=O)N(CC3=CC=CS3)C4=CC=C(C=C4)O
InChI=1SC18H14N2O3S2c21149713(81014)20(121543112415)1816512617(16)25(2223)1918h11121H12H2
MFCD03713409
ZINC000000782913
ZINC00782913
ZINC782913

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Available files

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