Vitas-M small molecule compound
N-(4-methylphenyl)-6-nitro-1,2-benzothiazol-3-amine 1,1-dioxide
Catalog ID
STL287059
SMILES Cc1ccc(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 C14H11N3O4S MW 317.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11N3O4S/c1-9-2-4-10(5-3-9)15-14-12-7-6-11(17(18)19)8-13(12)22(20,21)16-14/h2-8H,1H3,(H,15,16)InChIKey
WHOAQHLHLQLCFU-UHFFFAOYSA-NSynonyms
CC1=CC=C(C=C1)NC2=NS(=O)(=O)C3=C2C=CC(=C3)(N+)(=O)(O)
Cc1ccc(cc1)NC1=NS(=O)(=O)c2c1ccc(c2)(N+)(=O)(O)
InChI=1SC14H11N3O4Sc192410(539)1514127611(17(18)19)813(12)22(2021)1614h28H1H3(H1516)
MFCD00486283
N(4METHYLPHENYL)6NITRO11DIOXO12BENZOTHIAZOL3AMINE
N(4methylphenyl)6nitro12benzothiazol3amine11dioxide
ZINC000005363256
ZINC5363256
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