Vitas-M small molecule compound
2-methyl-2-[(6-nitro-1,1-dioxido-1,2-benzothiazol-3-yl)amino]propan-1-ol
Catalog ID
STL287128
SMILES OCC(NC1=NS(=O)(=O)c2c1ccc(c2)[N+](=O)[O-])(C)C
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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 C11H13N3O5S MW 299.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13N3O5S/c1-11(2,6-15)12-10-8-4-3-7(14(16)17)5-9(8)20(18,19)13-10/h3-5,15H,6H2,1-2H3,(H,12,13)InChIKey
PUIOULMCHISUTF-UHFFFAOYSA-NSynonyms
2((6NITRO11DIOXIDO12BENZISOTHIAZOL3YL)AMINO)2METHYL1PROPANOL
2methyl2((6nitro11dioxido12benzothiazol3yl)amino)propan1ol
2METHYL2((6NITRO11DIOXO12BENZOTHIAZOL3YL)AMINO)PROPAN1OL
CC(C)(CO)NC1=NS(=O)(=O)C2=C1C=CC(=C2)(N+)(=O)(O)
InChI=1SC11H13N3O5Sc111(2615)12108437(14(16)17)59(8)20(1819)1310h3515H6H212H3(H1213)
MFCD00490422
OCC(NC1=NS(=O)(=O)c2c1ccc(c2)(N+)(=O)(O))(C)C
ZINC000005074031
ZINC05074031
ZINC5074031
Check stock
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