Vitas-M small molecule compound

6-(4-nitrophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Catalog ID
STK289547
SMILES [O-][N+](=O)c1ccc(cc1)c1sc2n(n1)cnn2

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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 C9H5N5O2S MW 247.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H5N5O2S/c15-14(16)7-3-1-6(2-4-7)8-12-13-5-10-11-9(13)17-8/h1-5H
InChIKey
ADERUYKTWVOJHR-UHFFFAOYSA-N
Synonyms

(O)(N+)(=O)c1ccc(cc1)c1sc2n(n1)cnn2
6(4NITROPHENYL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
C1=CC(=CC=C1C2=NN3C=NN=C3S2)(N+)(=O)(O)
InChI=1SC9H5N5O2Sc1514(16)7316(247)81213510119(13)178h15H
MFCD07360092
ZINC000004840233
ZINC04840233
ZINC4840233

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.