Vitas-M small molecule compound

N-(3,4-dichlorophenyl)-2-[3-(furan-2-yl)-6-oxopyridazin-1(6H)-yl]acetamide

Catalog ID
STK290869
SMILES O=C(Cn1nc(ccc1=O)c1ccco1)Nc1ccc(c(c1)Cl)Cl

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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 C16H11Cl2N3O3 MW 364.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11Cl2N3O3/c17-11-4-3-10(8-12(11)18)19-15(22)9-21-16(23)6-5-13(20-21)14-2-1-7-24-14/h1-8H,9H2,(H,19,22)
InChIKey
GVZUURLSOQZOIX-UHFFFAOYSA-N
Synonyms
879054-64-5
C1=COC(=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl
N(34DICHLOROPHENYL)2(3(2FURYL)6OXOPYRIDAZIN1YL)ACETAMIDE
N(34dichlorophenyl)2(3(furan2yl)6oxopyridazin1(6H)yl)acetamide
N(34DICHLOROPHENYL)2(3(FURAN2YL)6OXOPYRIDAZIN1YL)ACETAMIDE
N(34DICHLOROPHENYL)2(3FURAN2YL6OXO6HPYRIDAZIN1YL)ACETAMIDE
Registry IDs
MFCD07791943
ZINC000004993416
ZINC04993416
ZINC4993416

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Available files

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