Vitas-M small molecule compound

2,3a,4,5,7,8a,9,10-octahydro-5,10-methanocycloocta[1,2-c:5,6-c']dipyrazole-3,8-dione

Catalog ID
STL059278
SMILES O=C1NN=C2C1CC1CC2CC2C1=NNC2=O

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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 C11H12N4O2 MW 232.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N4O2/c16-10-6-2-4-1-5(9(6)13-14-10)3-7-8(4)12-15-11(7)17/h4-7H,1-3H2,(H,14,16)(H,15,17)
InChIKey
JCXUOPSZOYPQOC-UHFFFAOYSA-N
Synonyms
1177598-13-8
(3aS5R10R)4578a910hexahydro510methanocycloocta(12c56c)dipyrazole38(2H3aH)dione
1177598138
23a4578a910octahydro510methanocycloocta(12c56c)dipyrazole38dione
C1C2CC3C(=NNC3=O)C1CC4C2=NNC4=O
InChI=1SC11H12N4O2c161062415(9(6)131410)378(4)121511(7)17h47H13H2(H1416)(H1517)
MFCD00497999
ZINC000100730606
ZINC000240163634

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Available files

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