Vitas-M small molecule compound

N-(4-iodophenyl)[1,2,5]oxadiazolo[3,4-e][1,2,4]triazolo[4,3-a]pyrazin-5-amine

Catalog ID
STK673950
SMILES Ic1ccc(cc1)Nc1nc2nonc2n2c1nnc2

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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 C11H6IN7O MW 379.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H6IN7O/c12-6-1-3-7(4-2-6)14-8-10-16-13-5-19(10)11-9(15-8)17-20-18-11/h1-5H,(H,14,15,17)
InChIKey
DVQGSWOCPWHKBT-UHFFFAOYSA-N
Synonyms

C1=CC(=CC=C1NC2=NC3=NON=C3N4C2=NN=C4)I
InChI=1SC11H6IN7Oc126137(426)148101613519(10)119(158)17201811h15H(H141517)
MFCD01029484
N(4iodophenyl)(125)oxadiazolo(34e)(124)triazolo(43a)pyrazin5amine
ZINC000001059393
ZINC01059393
ZINC1059393

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Available files

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