Vitas-M small molecule compound

oxepino[2,3-c:4,5-c':6,7-c'']tris[1,2,5]oxadiazole

Catalog ID
STL435280
SMILES o1nc2c(n1)c1nonc1Oc1c2non1

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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 C6N6O4 MW 220.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C6N6O4/c7-1-2(8-14-7)4-6(12-16-10-4)13-5-3(1)9-15-11-5
InChIKey
MTCMBIZCGGETCW-UHFFFAOYSA-N
Synonyms

C12=NON=C1C3=NON=C3OC4=NON=C24
InChI=1SC6N6O4c712(8147)46(1216104)1353(1)915115
MFCD30711816
oxepino(23c45c67c)tris(125)oxadiazole
ZINC000253471154

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Available files

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