Vitas-M small molecule compound

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

Catalog ID
STL290657
SMILES Brc1ccc(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 C13H8BrN3O4S MW 382.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H8BrN3O4S/c14-8-1-3-9(4-2-8)15-13-11-6-5-10(17(18)19)7-12(11)22(20,21)16-13/h1-7H,(H,15,16)
InChIKey
REKHUSXMXFJRGS-UHFFFAOYSA-N
Synonyms
6065-55-0
6065550
Brc1ccc(cc1)NC1=NS(=O)(=O)c2c1ccc(c2)(N+)(=O)(O)
C1=CC(=CC=C1NC2=NS(=O)(=O)C3=C2C=CC(=C3)(N+)(=O)(O))Br
InChI=1SC13H8BrN3O4Sc148139(428)1513116510(17(18)19)712(11)22(2021)1613h17H(H1516)
MFCD00486314
N(4BROMOPHENYL)6NITRO11DIOXO12BENZOTHIAZOL3AMINE
N(4bromophenyl)6nitro12benzothiazol3amine11dioxide
PROPANEDIOICACID22DIMETHYL1ETHYL3METHYLESTER
ZINC000005090725
ZINC5090725

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Available files

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