Vitas-M small molecule compound

N,N'-(oxydibenzene-4,1-diyl)dipyrazine-2-carboxamide

Catalog ID
STL503902
SMILES O=C(c1nccnc1)Nc1ccc(cc1)Oc1ccc(cc1)NC(=O)c1nccnc1

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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 C22H16N6O3 MW 412.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16N6O3/c29-21(19-13-23-9-11-25-19)27-15-1-5-17(6-2-15)31-18-7-3-16(4-8-18)28-22(30)20-14-24-10-12-26-20/h1-14H,(H,27,29)(H,28,30)
InChIKey
JTFWOQKDTDXRMC-UHFFFAOYSA-N
Synonyms
34067-84-0
~(N)(4(4(pyrazine2carbonylamino)phenoxy)phenyl)pyrazine2carboxamide
34067840
5122363
InChI=1SC22H16N6O3c2921(1913239112519)27151517(6215)31187316(4818)2822(30)20142410122620h114H(H2729)(H2830)
MFCD01834679
N(4(4(PYRAZINE2CARBONYLAMINO)PHENOXY)PHENYL)PYRAZINE2CARBOXAMIDE
NN(oxydibenzene41diyl)dipyrazine2carboxamide
ZINC000002745116
ZINC2745116

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Available files

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