Vitas-M small molecule compound
N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-1,2-benzothiazol-3-amine 1,1-dioxide
Catalog ID
STK241583
SMILES CCc1sc(nc1c1ccccc1)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 C18H15N3O2S2 MW 369.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3O2S2/c1-2-14-16(12-8-4-3-5-9-12)19-18(24-14)20-17-13-10-6-7-11-15(13)25(22,23)21-17/h3-11H,2H2,1H3,(H,19,20,21)InChIKey
KCFMPHFRUYYAHR-UHFFFAOYSA-NSynonyms
847587-44-4847587444
CCC1=C(N=C(S1)NC2=NS(=O)(=O)C3=CC=CC=C32)C4=CC=CC=C4
InChI=1SC18H15N3O2S2c121416(128435912)1918(2414)20171310671115(13)25(2223)2117h311H2H21H3(H192021)
MFCD06760147
N(11DIOXIDO12BENZISOTHIAZOL3YL)N(5ETHYL4PHENYL13THIAZOL2YL)AMINE
N(5ETHYL4PHENYL13THIAZOL2YL)11DIOXO12BENZOTHIAZOL3AMINE
N(5ethyl4phenyl13thiazol2yl)12benzothiazol3amine11dioxide
ZINC000004868379
ZINC04868379
ZINC4868379
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