Vitas-M small molecule compound

N-(2,4-dimethoxyphenyl)-2-(6-oxo-3-phenylpyridazin-1(6H)-yl)butanamide

Catalog ID
STK359049
SMILES CCC(n1nc(ccc1=O)c1ccccc1)C(=O)Nc1ccc(cc1OC)OC

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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 C22H23N3O4 MW 393.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O4/c1-4-19(22(27)23-18-11-10-16(28-2)14-20(18)29-3)25-21(26)13-12-17(24-25)15-8-6-5-7-9-15/h5-14,19H,4H2,1-3H3,(H,23,27)
InChIKey
MOLRPRKNWBESLF-UHFFFAOYSA-N
Synonyms

CCC(C(=O)NC1=C(C=C(C=C1)OC)OC)N2C(=O)C=CC(=N2)C3=CC=CC=C3
InChI=1SC22H23N3O4c1419(22(27)2318111016(282)1420(18)293)2521(26)131217(2425)158657915h51419H4H213H3(H2327)
MFCD11852368
N(24dimethoxyphenyl)2(6oxo3phenylpyridazin1(6H)yl)butanamide
N(24dimethoxyphenyl)2(6oxo3phenylpyridazin1yl)butanamide
ZINC000020095759
ZINC000020095761

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Available files

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