Vitas-M small molecule compound

N,N'-di(prop-2-yn-1-yl)[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine

Catalog ID
STK370615
SMILES C#CCNc1nc2nonc2nc1NCC#C

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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 C10H8N6O MW 228.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8N6O/c1-3-5-11-7-8(12-6-4-2)14-10-9(13-7)15-17-16-10/h1-2H,5-6H2,(H,11,13,15)(H,12,14,16)
InChIKey
CXGWNBNXDDNEDH-UHFFFAOYSA-N
Synonyms
210301-55-6
210301556
5N6NBIS(PROP2YNYL)(125)OXADIAZOLO(34B)PYRAZINE56DIAMINE
C#CCNC1=NC2=NON=C2N=C1NCC#C
FURAZANO(34B)PYRAZINE56DIAMINENNDI(PROPYNYL)
InChI=1SC10H8N6Oc1351178(12642)14109(137)15171610h12H56H2(H111315)(H121416)
MFCD00434843
NNdi(prop2yn1yl)(125)oxadiazolo(34b)pyrazine56diamine
ZINC000003158774
ZINC03158774
ZINC3158774

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Available files

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