Vitas-M small molecule compound

3-(morpholin-4-yl)-6-nitro-1,2-benzothiazole 1,1-dioxide

Catalog ID
STK380415
SMILES [O-][N+](=O)c1ccc2c(c1)S(=O)(=O)N=C2N1CCOCC1

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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 C11H11N3O5S MW 297.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11N3O5S/c15-14(16)8-1-2-9-10(7-8)20(17,18)12-11(9)13-3-5-19-6-4-13/h1-2,7H,3-6H2
InChIKey
QCEOIUMRFCGYEJ-UHFFFAOYSA-N
Synonyms

(O)(N+)(=O)c1ccc2c(c1)S(=O)(=O)N=C2N1CCOCC1
3(morpholin4yl)6nitro12benzothiazole11dioxide
3MORPHOLIN4YL6NITRO12BENZOTHIAZOLE11DIOXIDE
3MORPHOLIN4YL6NITROBENZO(D)12THIAZOLE11DIONE
C1COCCN1C2=NS(=O)(=O)C3=C2C=CC(=C3)(N+)(=O)(O)
InChI=1SC11H11N3O5Sc1514(16)812910(78)20(1718)1211(9)1335196413h127H36H2
MFCD00486279
ZINC000004142655
ZINC04142655
ZINC4142655

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Available files

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