Vitas-M small molecule compound

N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(6-oxo-3-phenylpyridazin-1(6H)-yl)propanamide

Catalog ID
STL107204
SMILES O=C(CCn1nc(ccc1=O)c1ccccc1)NCCC1=CCCCC1

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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 C21H25N3O2 MW 351.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25N3O2/c25-20(22-15-13-17-7-3-1-4-8-17)14-16-24-21(26)12-11-19(23-24)18-9-5-2-6-10-18/h2,5-7,9-12H,1,3-4,8,13-16H2,(H,22,25)
InChIKey
RHBPJHJYFDWJLV-UHFFFAOYSA-N
Synonyms

C1CCC(=CC1)CCNC(=O)CCN2C(=O)C=CC(=N2)C3=CC=CC=C3
InChI=1SC21H25N3O2c2520(221513177314817)14162421(26)121119(2324)1895261018h257912H13481316H2(H2225)
MFCD20739300
N(2(cyclohex1en1yl)ethyl)3(6oxo3phenylpyridazin1(6H)yl)propanamide
N(2(cyclohexen1yl)ethyl)3(6oxo3phenylpyridazin1yl)propanamide
ZINC000041253521
ZINC41253521

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Available files

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