Vitas-M small molecule compound

(2-oxido-1,2,5-oxadiazole-3,4-diyl)bis(thiophen-2-ylmethanone)

Catalog ID
STK870376
SMILES [O-][n+]1onc(c1C(=O)c1cccs1)C(=O)c1cccs1

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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 C12H6N2O4S2 MW 306.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H6N2O4S2/c15-11(7-3-1-5-19-7)9-10(14(17)18-13-9)12(16)8-4-2-6-20-8/h1-6H
InChIKey
RUQGCDMXFBOTMW-UHFFFAOYSA-N
Synonyms
7733-96-2
(2oxido125oxadiazole34diyl)bis(thiophen2ylmethanone)
(5OXIDANIDYL4THIOPHEN2YLCARBONYL125OXADIAZOL5IUM3YL)THIOPHEN2YLMETHANONE
(5OXIDO4(2THENOYL)FURAZAN5IUM3YL)(2THIENYL)METHANONE
(5OXIDO4(OXO(THIOPHEN2YL)METHYL)125OXADIAZOL5IUM3YL)THIOPHEN2YLMETHANONE
(5OXIDO4(THIOPHENE2CARBONYL)125OXADIAZOL5IUM3YL)THIOPHEN2YLMETHANONE
(O)(n+)1onc(c1C(=O)c1cccs1)C(=O)c1cccs1
34BIS(2THIENOYL)125OXADIAZOLENOXIDE
34BIS(2THIENYLCARBONYL)125OXADIAZOL2IUM2OLATE
7733962
BIS((THIOPHEN2YL)CARBONYL)125OXADIAZOL2IUM2OLATE
BIS(THIOPHENE2CARBONYL)125OXADIAZOL2IUM2OLATE
C1=CSC(=C1)C(=O)C2=NO(N+)(=C2C(=O)C3=CC=CS3)(O)
InChI=1SC12H6N2O4S2c1511(7315197)910(14(17)18139)12(16)8426208h16H
METHANONE(2OXIDO125OXADIAZOLE34DIYL)BIS(2THIENYL
MFCD00087397
ZINC000000047830
ZINC00047830
ZINC47830

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Available files

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