Vitas-M small molecule compound

N-phenyl[1,2,5]oxadiazolo[3,4-e]tetrazolo[1,5-a]pyrazin-5-amine

Catalog ID
STL503281
SMILES c1ccc(cc1)Nc1nc2nonc2n2c1nnn2

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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 C10H6N8O MW 254.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H6N8O/c1-2-4-6(5-3-1)11-7-9-13-16-17-18(9)10-8(12-7)14-19-15-10/h1-5H,(H,11,12,14)
InChIKey
LHYCRYQPKGHBKA-UHFFFAOYSA-N
Synonyms

~(N)phenyl4oxa1357101112heptazatricyclo(7300^(26))dodeca257911pentaen8amine
949653
InChI=1SC10H6N8Oc1246(531)117913161718(9)108(127)14191510h15H(H111214)
MFCD01101076
Nphenyl(125)oxadiazolo(34e)tetrazolo(15a)pyrazin5amine
ZINC000001269775
ZINC1269775

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Available files

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