Vitas-M small molecule compound

N-(2-chlorobenzyl)-3-(6-oxo-3-phenylpyridazin-1(6H)-yl)propanamide

Catalog ID
STL126640
SMILES O=C(CCn1nc(ccc1=O)c1ccccc1)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 C20H18ClN3O2 MW 367.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18ClN3O2/c21-17-9-5-4-8-16(17)14-22-19(25)12-13-24-20(26)11-10-18(23-24)15-6-2-1-3-7-15/h1-11H,12-14H2,(H,22,25)
InChIKey
WRMYXMXGJXTQQM-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCC(=O)NCC3=CC=CC=C3Cl
InChI=1SC20H18ClN3O2c2117954816(17)142219(25)12132420(26)111018(2324)156213715h111H1214H2(H2225)
MFCD03833620
N((2CHLOROPHENYL)METHYL)3(6OXO3PHENYLPYRIDAZIN1YL)PROPANAMIDE
N(2chlorobenzyl)3(6oxo3phenylpyridazin1(6H)yl)propanamide
ZINC000003006039
ZINC3006039

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Available files

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