Vitas-M small molecule compound
N-(5-propyl-1,3,4-thiadiazol-2-yl)-1,2-benzothiazol-3-amine 1,1-dioxide
Catalog ID
STK053998
SMILES CCCc1nnc(s1)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 C12H12N4O2S2 MW 308.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12N4O2S2/c1-2-5-10-14-15-12(19-10)13-11-8-6-3-4-7-9(8)20(17,18)16-11/h3-4,6-7H,2,5H2,1H3,(H,13,15,16)InChIKey
CHDAGBHZYVVCSR-UHFFFAOYSA-NSynonyms
663167-57-511DIOXON(5PROPYL134THIADIAZOL2YL)12BENZOTHIAZOL3AMINE
663167575
CCCC1=NN=C(S1)NC2=NS(=O)(=O)C3=CC=CC=C32
CCCc1nnc(s1)NC1=NS(=O)(=O)c2c1cccc2
InChI=1SC12H12N4O2S2c12510141512(1910)1311863479(8)20(1718)1611h3467H25H21H3(H131516)
MFCD03997149
N(11DIOXIDO12BENZISOTHIAZOL3YL)N(5PROPYL134THIADIAZOL2YL)AMINE
N(5PROPYL134THIADIAZOL2YL)12BENZISOTHIAZOL3AMINE11DIOXIDE
N(5PROPYL134THIADIAZOL2YL)12BENZOTHIAZOL3AMINE11DIOXIDE
STK053998
ZINC000000469982
ZINC00469982
ZINC469982
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