Vitas-M small molecule compound

5-phenyl[1,2,5]oxadiazolo[3,4-b]pyrazine

Catalog ID
STL360310
SMILES c1ccc(cc1)c1cnc2c(n1)non2

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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 C10H6N4O MW 198.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H6N4O/c1-2-4-7(5-3-1)8-6-11-9-10(12-8)14-15-13-9/h1-6H
InChIKey
KPFDAMGPOMPFJC-UHFFFAOYSA-N
Synonyms
64163-29-7
(125)OXADIAZOLO(34B)PYRAZINE5PHENYL
(125)OXADIAZOLO(34B)PYRAZINEPHENYL
5phenyl(125)oxadiazolo(34b)pyrazine
5PHENYL125OXADIAZOLO(34B)PYRAZINE
64163297
C1=CC=C(C=C1)C2=NC3=NON=C3N=C2
FURAZANO(34B)PYRAZINE5PHENYL
InChI=1SC10H6N4Oc1247(531)8611910(128)1415139h16H
MFCD00459676
ZINC000000027762
ZINC00027762
ZINC27762

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Available files

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