Vitas-M small molecule compound

N-(4-ethylbenzyl)-3-(6-oxo-3-phenylpyridazin-1(6H)-yl)propanamide

Catalog ID
STL107206
SMILES CCc1ccc(cc1)CNC(=O)CCn1nc(ccc1=O)c1ccccc1

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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 C22H23N3O2 MW 361.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O2/c1-2-17-8-10-18(11-9-17)16-23-21(26)14-15-25-22(27)13-12-20(24-25)19-6-4-3-5-7-19/h3-13H,2,14-16H2,1H3,(H,23,26)
InChIKey
OYEQTOYYKNYGOC-UHFFFAOYSA-N
Synonyms

CCC1=CC=C(C=C1)CNC(=O)CCN2C(=O)C=CC(=N2)C3=CC=CC=C3
InChI=1SC22H23N3O2c121781018(11917)162321(26)14152522(27)131220(2425)196435719h313H21416H21H3(H2326)
MFCD03833645
N((4ETHYLPHENYL)METHYL)3(6OXO3PHENYLPYRIDAZIN1YL)PROPANAMIDE
N(4ethylbenzyl)3(6oxo3phenylpyridazin1(6H)yl)propanamide
ZINC000003006056
ZINC03006056
ZINC3006056

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Available files

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