Vitas-M small molecule compound

2-({6-[(4-methyl-6-phenoxypyrimidin-2-yl)oxy]pyridazin-3-yl}oxy)acetamide

Catalog ID
STK856082
SMILES NC(=O)COc1ccc(nn1)Oc1nc(C)cc(n1)Oc1ccccc1

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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 C17H15N5O4 MW 353.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N5O4/c1-11-9-16(25-12-5-3-2-4-6-12)20-17(19-11)26-15-8-7-14(21-22-15)24-10-13(18)23/h2-9H,10H2,1H3,(H2,18,23)
InChIKey
NSQPPDJLDMFWDC-UHFFFAOYSA-N
Synonyms
702648-30-4
2((6((4methyl6phenoxypyrimidin2yl)oxy)pyridazin3yl)oxy)acetamide
2(6(4METHYL6PHENOXYPYRIMIDIN2YL)OXYPYRIDAZIN3YL)OXYACETAMIDE
702648304
CC1=CC(=NC(=N1)OC2=NN=C(C=C2)OCC(=O)N)OC3=CC=CC=C3
InChI=1SC17H15N5O4c111916(25125324612)2017(1911)26158714(212215)241013(18)23h29H10H21H3(H21823)
MFCD04168107
ZINC000002415772
ZINC02415772
ZINC2415772

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Available files

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