Vitas-M small molecule compound

2-[methyl(6-nitro-1,1-dioxido-1,2-benzothiazol-3-yl)amino]ethanol

Catalog ID
STL287127
SMILES OCCN(C1=NS(=O)(=O)c2c1ccc(c2)[N+](=O)[O-])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 C10H11N3O5S MW 285.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11N3O5S/c1-12(4-5-14)10-8-3-2-7(13(15)16)6-9(8)19(17,18)11-10/h2-3,6,14H,4-5H2,1H3
InChIKey
XRWFRKKQDYUGIY-UHFFFAOYSA-N
Synonyms
340691-23-8
2(METHYL(6NITRO11DIOXIDO12BENZISOTHIAZOL3YL)AMINO)ETHANOL
2(methyl(6nitro11dioxido12benzothiazol3yl)amino)ethanol
2(METHYL(6NITRO11DIOXO12BENZOTHIAZOL3YL)AMINO)ETHANOL
340691238
CN(CCO)C1=NS(=O)(=O)C2=C1C=CC(=C2)(N+)(=O)(O)
InChI=1SC10H11N3O5Sc112(4514)108327(13(15)16)69(8)19(1718)1110h23614H45H21H3
MFCD00490474
OCCN(C1=NS(=O)(=O)c2c1ccc(c2)(N+)(=O)(O))C
ZINC000005074190
ZINC05074190
ZINC5074190

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Available files

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