Vitas-M small molecule compound

N-(2-chlorobenzyl)-3-[3-(4-ethoxyphenyl)-6-oxopyridazin-1(6H)-yl]propanamide

Catalog ID
STL183502
SMILES CCOc1ccc(cc1)c1ccc(=O)n(n1)CCC(=O)NCc1ccccc1Cl

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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 C22H22ClN3O3 MW 411.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22ClN3O3/c1-2-29-18-9-7-16(8-10-18)20-11-12-22(28)26(25-20)14-13-21(27)24-15-17-5-3-4-6-19(17)23/h3-12H,2,13-15H2,1H3,(H,24,27)
InChIKey
RXLOUWXLVPETJX-UHFFFAOYSA-N
Synonyms

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCC(=O)NCC3=CC=CC=C3Cl
InChI=1SC22H22ClN3O3c1229189716(81018)20111222(28)26(2520)141321(27)241517534619(17)23h312H21315H21H3(H2427)
MFCD22385876
N((2chlorophenyl)methyl)3(3(4ethoxyphenyl)6oxopyridazin1yl)propanamide
N(2chlorobenzyl)3(3(4ethoxyphenyl)6oxopyridazin1(6H)yl)propanamide
ZINC000041254362
ZINC41254362

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Available files

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