Vitas-M small molecule compound

N-cyclooctyl-2-[6-oxo-3-(4-phenylpiperazin-1-yl)pyridazin-1(6H)-yl]acetamide

Catalog ID
STK929757
SMILES O=C(Cn1nc(ccc1=O)N1CCN(CC1)c1ccccc1)NC1CCCCCCC1

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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 C24H33N5O2 MW 423.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H33N5O2/c30-23(25-20-9-5-2-1-3-6-10-20)19-29-24(31)14-13-22(26-29)28-17-15-27(16-18-28)21-11-7-4-8-12-21/h4,7-8,11-14,20H,1-3,5-6,9-10,15-19H2,(H,25,30)
InChIKey
WAYVRPCCRCQLKB-UHFFFAOYSA-N
Synonyms
1224128-79-3
1224128793
C1CCCC(CCC1)NC(=O)CN2C(=O)C=CC(=N2)N3CCN(CC3)C4=CC=CC=C4
InChI=1SC24H33N5O2c3023(25209521361020)192924(31)141322(2629)28171527(161828)21117481221h478111420H13569101519H2(H2530)
MFCD18070072
Ncyclooctyl2(6oxo3(4phenylpiperazin1yl)pyridazin1(6H)yl)acetamide
Ncyclooctyl2(6oxo3(4phenylpiperazin1yl)pyridazin1yl)acetamide
ZINC000044890449
ZINC44890449

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Available files

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