Vitas-M small molecule compound

3-methyl-6-(4-nitrophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

Catalog ID
STL284187
SMILES Cc1nnc2n1N=C(CS2)c1ccc(cc1)[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 C11H9N5O2S MW 275.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9N5O2S/c1-7-12-13-11-15(7)14-10(6-19-11)8-2-4-9(5-3-8)16(17)18/h2-5H,6H2,1H3
InChIKey
DTSOMYAVZYZUIT-UHFFFAOYSA-N
Synonyms

3methyl6(4nitrophenyl)7H(124)triazolo(34b)(134)thiadiazine
3methyl6(4nitrophenyl)7H(124)triazolo(34b)(134)thiadiazinehydrobromide
3METHYL6(4NITROPHENYL)7H124TRIAZOLO(34B)134THIADIAZINE
CC1=NN=C2N1N=C(CS2)C3=CC=C(C=C3)(N+)(=O)(O)
Cc1nnc2n1N=C(CS2)c1ccc(cc1)(N+)(=O)(O)
Cc1nnc2n1N=C(CS2)c1ccc(cc1)(N+)(=O)(O)Br
InChI=1SC11H9N5O2Sc1712131115(7)1410(61911)8249(538)16(17)18h25H6H21H3
ZINC06816793
ZINC6816793

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Available files

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