Vitas-M small molecule compound

2-[(1,1-dioxido-1,2-benzothiazol-3-yl)amino]-2-methylpropan-1-ol

Catalog ID
STK803221
SMILES OCC(NC1=NS(=O)(=O)c2c1cccc2)(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 C11H14N2O3S MW 254.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14N2O3S/c1-11(2,7-14)12-10-8-5-3-4-6-9(8)17(15,16)13-10/h3-6,14H,7H2,1-2H3,(H,12,13)
InChIKey
WNZPODAUNNQYLP-UHFFFAOYSA-N
Synonyms
333352-26-4
2((11DIOXIDO12BENZISOTHIAZOL3YL)AMINO)2METHYLPROPAN1OL
2((11dioxido12benzothiazol3yl)amino)2methylpropan1ol
2((11DIOXO12BENZOTHIAZOL3YL)AMINO)2METHYLPROPAN1OL
3((1HYDROXY2METHYLPROPAN2YL)AMINO)1L(6)2BENZOTHIAZOLE11DIONE
333352264
CC(C)(CO)NC1=NS(=O)(=O)C2=CC=CC=C21
InChI=1SC11H14N2O3Sc111(2714)1210853469(8)17(1516)1310h3614H7H212H3(H1213)
MFCD00490428
ZINC000001461773
ZINC01461773
ZINC1461773

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.