Vitas-M small molecule compound
4-[(1,1-dioxido-1,2-benzothiazol-3-yl)(furan-2-ylmethyl)amino]phenol
Catalog ID
STK076386
SMILES Oc1ccc(cc1)N(C1=NS(=O)(=O)c2c1cccc2)Cc1ccco1
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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 C18H14N2O4S MW 354.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N2O4S/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,12H2InChIKey
FGQSRMQPOCFNPD-UHFFFAOYSA-NSynonyms
3((2FURYLMETHYL)(4HYDROXYPHENYL)AMINO)BENZO(D)12THIAZOLINE11DIONE
4((11DIOXIDO12BENZOTHIAZOL3YL)(FURAN2YLMETHYL)AMINO)PHENOL
4((11DIOXO12BENZOTHIAZOL3YL)(FURAN2YLMETHYL)AMINO)PHENOL
C1=CC=C2C(=C1)C(=NS2(=O)=O)N(CC3=CC=CO3)C4=CC=C(C=C4)O
InChI=1SC18H14N2O4Sc21149713(81014)20(121543112415)1816512617(16)25(2223)1918h11121H12H2
MFCD03119768
Oc1ccc(cc1)N(C1=NS(=O)(=O)c2c1cccc2)Cc1ccco1
STK076386
ZINC000000778608
ZINC00778608
ZINC778608
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