Vitas-M small molecule compound

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

Catalog ID
STL287095
SMILES Clc1cccc(c1)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 C13H8ClN3O4S MW 337.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H8ClN3O4S/c14-8-2-1-3-9(6-8)15-13-11-5-4-10(17(18)19)7-12(11)22(20,21)16-13/h1-7H,(H,15,16)
InChIKey
NVHGWODQAURQLD-UHFFFAOYSA-N
Synonyms
324531-96-6
3((3CHLOROPHENYL)AMINO)6NITROBENZO(D)12THIAZOLINE11DIONE
324531966
C1=CC(=CC(=C1)Cl)NC2=NS(=O)(=O)C3=C2C=CC(=C3)(N+)(=O)(O)
Clc1cccc(c1)NC1=NS(=O)(=O)c2c1ccc(c2)(N+)(=O)(O)
InChI=1SC13H8ClN3O4Sc1482139(68)1513115410(17(18)19)712(11)22(2021)1613h17H(H1516)
MFCD00486315
N(3CHLOROPHENYL)6NITRO11DIOXO12BENZOTHIAZOL3AMINE
N(3chlorophenyl)6nitro12benzothiazol3amine11dioxide
ZINC000004372951
ZINC04372951
ZINC4372951

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Available files

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