Vitas-M small molecule compound
N-(4-methyl-2-nitrophenyl)-6-nitro-1,2-benzothiazol-3-amine 1,1-dioxide
Catalog ID
STL287081
SMILES Cc1ccc(c(c1)[N+](=O)[O-])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 C14H10N4O6S MW 362.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H10N4O6S/c1-8-2-5-11(12(6-8)18(21)22)15-14-10-4-3-9(17(19)20)7-13(10)25(23,24)16-14/h2-7H,1H3,(H,15,16)InChIKey
CMWNNZWHUPWCTR-UHFFFAOYSA-NSynonyms
CC1=CC(=C(C=C1)NC2=NS(=O)(=O)C3=C2C=CC(=C3)(N+)(=O)(O))(N+)(=O)(O)Cc1ccc(c(c1)(N+)(=O)(O))NC1=NS(=O)(=O)c2c1ccc(c2)(N+)(=O)(O)
N(4methyl2nitrophenyl)6nitro11dioxo12benzothiazol3amine
N(4methyl2nitrophenyl)6nitro12benzothiazol3amine11dioxide
Registry IDs
MFCD24847388ZINC000095481779
ZINC95481779
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