Vitas-M small molecule compound

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

Catalog ID
STK751781
SMILES Clc1ccccc1NC1=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 C13H8ClN3O4S MW 337.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H8ClN3O4S/c14-10-3-1-2-4-11(10)15-13-9-6-5-8(17(18)19)7-12(9)22(20,21)16-13/h1-7H,(H,15,16)
InChIKey
VKWASNISQCZKDC-UHFFFAOYSA-N
Synonyms

3((2CHLOROPHENYL)AMINO)6NITROBENZO(D)12THIAZOLINE11DIONE
C1=CC=C(C(=C1)NC2=NS(=O)(=O)C3=C2C=CC(=C3)(N+)(=O)(O))Cl
Clc1ccccc1NC1=NS(=O)(=O)c2c1ccc(c2)(N+)(=O)(O)
InChI=1SC13H8ClN3O4Sc1410312411(10)15139658(17(18)19)712(9)22(2021)1613h17H(H1516)
MFCD00486299
N(2CHLOROPHENYL)6NITRO11DIOXO12BENZOTHIAZOL3AMINE
N(2chlorophenyl)6nitro12benzothiazol3amine11dioxide
ZINC000004414335
ZINC04414335
ZINC4414335

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Available files

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