Vitas-M small molecule compound

N-(3-chlorobenzyl)-3-{6-oxo-3-[4-(propan-2-yl)phenyl]pyridazin-1(6H)-yl}propanamide

Catalog ID
STL107366
SMILES O=C(CCn1nc(ccc1=O)c1ccc(cc1)C(C)C)NCc1cccc(c1)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 C23H24ClN3O2 MW 409.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24ClN3O2/c1-16(2)18-6-8-19(9-7-18)21-10-11-23(29)27(26-21)13-12-22(28)25-15-17-4-3-5-20(24)14-17/h3-11,14,16H,12-13,15H2,1-2H3,(H,25,28)
InChIKey
BLCMXKDUEMWRTQ-UHFFFAOYSA-N
Synonyms

CC(C)C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCC(=O)NCC3=CC(=CC=C3)Cl
InChI=1SC23H24ClN3O2c116(2)186819(9718)21101123(29)27(2621)131222(28)25151743520(24)1417h3111416H121315H212H3(H2528)
MFCD20739523
N((3chlorophenyl)methyl)3(6oxo3(4propan2ylphenyl)pyridazin1yl)propanamide
N(3chlorobenzyl)3(6oxo3(4(propan2yl)phenyl)pyridazin1(6H)yl)propanamide
ZINC000041255225
ZINC41255225

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Available files

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