Vitas-M small molecule compound

N-(2-methoxyethyl)-6-nitro-1,2-benzothiazol-3-amine 1,1-dioxide

Catalog ID
STK747080
SMILES COCCNC1=NS(=O)(=O)c2c1ccc(c2)[N+](=O)[O-]

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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/c1-18-5-4-11-10-8-3-2-7(13(14)15)6-9(8)19(16,17)12-10/h2-3,6H,4-5H2,1H3,(H,11,12)
InChIKey
FOKDQRCREUEZNM-UHFFFAOYSA-N
Synonyms
294873-57-7
294873577
COCCNC1=NS(=O)(=O)C2=C1C=CC(=C2)(N+)(=O)(O)
COCCNC1=NS(=O)(=O)c2c1ccc(c2)(N+)(=O)(O)
InChI=1SC10H11N3O5Sc1185411108327(13(14)15)69(8)19(1617)1210h236H45H21H3(H1112)
MFCD00490572
N(2METHOXYETHYL)6NITRO11DIOXO12BENZOTHIAZOL3AMINE
N(2methoxyethyl)6nitro12benzothiazol3amine11dioxide
ZINC000004359334
ZINC04359334
ZINC4359334

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Available files

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