Vitas-M small molecule compound

N-cyclopentyl-2-[3-(4-methylphenyl)-2-oxo-1,4-diazaspiro[4.5]dec-3-en-1-yl]acetamide

Catalog ID
STL167200
SMILES O=C(CN1C(=O)C(=NC21CCCCC2)c1ccc(cc1)C)NC1CCCC1

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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 C22H29N3O2 MW 367.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29N3O2/c1-16-9-11-17(12-10-16)20-21(27)25(22(24-20)13-5-2-6-14-22)15-19(26)23-18-7-3-4-8-18/h9-12,18H,2-8,13-15H2,1H3,(H,23,26)
InChIKey
FFQXAOOSQCKJMA-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)C2=NC3(CCCCC3)N(C2=O)CC(=O)NC4CCCC4
InChI=1SC22H29N3O2c11691117(121016)2021(27)25(22(2420)135261422)1519(26)2318734818h91218H281315H21H3(H2326)
MFCD20749890
Ncyclopentyl2(2(4methylphenyl)3oxo14diazaspiro(45)dec1en4yl)acetamide
Ncyclopentyl2(3(4methylphenyl)2oxo14diazaspiro(45)dec3en1yl)acetamide
ZINC000071768990
ZINC71768990

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Available files

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