Vitas-M small molecule compound

N-(4-butylphenyl)-6-nitro-1,2-benzothiazol-3-amine 1,1-dioxide

Catalog ID
STK753906
SMILES CCCCc1ccc(cc1)NC1=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 C17H17N3O4S MW 359.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O4S/c1-2-3-4-12-5-7-13(8-6-12)18-17-15-10-9-14(20(21)22)11-16(15)25(23,24)19-17/h5-11H,2-4H2,1H3,(H,18,19)
InChIKey
WNYCLTJLYPHOIU-UHFFFAOYSA-N
Synonyms
311331-13-2
311331132
CCCCC1=CC=C(C=C1)NC2=NS(=O)(=O)C3=C2C=CC(=C3)(N+)(=O)(O)
CCCCc1ccc(cc1)NC1=NS(=O)(=O)c2c1ccc(c2)(N+)(=O)(O)
InChI=1SC17H17N3O4Sc1234125713(8612)18171510914(20(21)22)1116(15)25(2324)1917h511H24H21H3(H1819)
MFCD00469474
N(4BUTYLPHENYL)6NITRO11DIOXO12BENZOTHIAZOL3AMINE
N(4butylphenyl)6nitro12benzothiazol3amine11dioxide
ZINC000004455712
ZINC04455712
ZINC4455712

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Available files

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