Vitas-M small molecule compound

2-chloro-5-nitro-N-[3-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]benzamide

Catalog ID
STK240906
SMILES O=C(c1cc(ccc1Cl)[N+](=O)[O-])Nc1cccc(c1)c1nn2c(s1)nnc2

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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 C16H9ClN6O3S MW 400.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H9ClN6O3S/c17-13-5-4-11(23(25)26)7-12(13)14(24)19-10-3-1-2-9(6-10)15-21-22-8-18-20-16(22)27-15/h1-8H,(H,19,24)
InChIKey
NREAEXBLMZODMU-UHFFFAOYSA-N
Synonyms

2chloro5nitroN(3((124)triazolo(34b)(134)thiadiazol6yl)phenyl)benzamide
C1=CC(=CC(=C1)NC(=O)C2=C(C=CC(=C2)(N+)(=O)(O))Cl)C3=NN4C=NN=C4S3
InChI=1SC16H9ClN6O3Sc17135411(23(25)26)712(13)14(24)19103129(610)1521228182016(22)2715h18H(H1924)
MFCD05798736
O=C(c1cc(ccc1Cl)(N+)(=O)(O))Nc1cccc(c1)c1nn2c(s1)nnc2
ZINC000006882629
ZINC06882629
ZINC6882629

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Available files

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