Vitas-M small molecule compound

N-(2-methyl-5-nitrophenyl)-6-nitro-1,2-benzothiazol-3-amine 1,1-dioxide

Catalog ID
STL287080
SMILES Cc1ccc(cc1NC1=NS(=O)(=O)c2c1ccc(c2)[N+](=O)[O-])[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/c1-8-2-3-9(17(19)20)6-12(8)15-14-11-5-4-10(18(21)22)7-13(11)25(23,24)16-14/h2-7H,1H3,(H,15,16)
InChIKey
OGBGDUIPLLXPQJ-UHFFFAOYSA-N
Synonyms
313365-35-4
313365354
CC1=C(C=C(C=C1)(N+)(=O)(O))NC2=NS(=O)(=O)C3=C2C=CC(=C3)(N+)(=O)(O)
Cc1ccc(cc1NC1=NS(=O)(=O)c2c1ccc(c2)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC14H10N4O6Sc18239(17(19)20)612(8)1514115410(18(21)22)713(11)25(2324)1614h27H1H3(H1516)
MFCD00486306
N(2METHYL5NITROPHENYL)6NITRO11DIOXO12BENZOTHIAZOL3AMINE
N(2methyl5nitrophenyl)6nitro12benzothiazol3amine11dioxide
ZINC000008659850
ZINC08659850
ZINC8659850

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Available files

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