Vitas-M small molecule compound

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

Catalog ID
STK936512
SMILES O=C(Cn1nc(ccc1=O)N1CCN(CC1)c1ccccc1)NC1CC1

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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 C19H23N5O2 MW 353.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N5O2/c25-18(20-15-6-7-15)14-24-19(26)9-8-17(21-24)23-12-10-22(11-13-23)16-4-2-1-3-5-16/h1-5,8-9,15H,6-7,10-14H2,(H,20,25)
InChIKey
GEDNDIXKNGLENT-UHFFFAOYSA-N
Synonyms
1185163-41-0
1185163410
C1CC1NC(=O)CN2C(=O)C=CC(=N2)N3CCN(CC3)C4=CC=CC=C4
InChI=1SC19H23N5O2c2518(20156715)142419(26)9817(2124)23121022(111323)164213516h158915H671014H2(H2025)
MFCD18066237
Ncyclopropyl2(6oxo3(4phenylpiperazin1yl)pyridazin1(6H)yl)acetamide
Ncyclopropyl2(6oxo3(4phenylpiperazin1yl)pyridazin1yl)acetamide
ZINC000035375564
ZINC35375564

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Available files

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