Vitas-M small molecule compound

N-ethyl-2-(8-methyl-2-oxo-3-phenyl-1,4-diazaspiro[4.5]dec-3-en-1-yl)-N-phenylacetamide

Catalog ID
STL143695
SMILES CCN(C(=O)CN1C(=O)C(=NC21CCC(CC2)C)c1ccccc1)c1ccccc1

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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 C25H29N3O2 MW 403.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H29N3O2/c1-3-27(21-12-8-5-9-13-21)22(29)18-28-24(30)23(20-10-6-4-7-11-20)26-25(28)16-14-19(2)15-17-25/h4-13,19H,3,14-18H2,1-2H3
InChIKey
PSNJVSFWAHDKLB-UHFFFAOYSA-N
Synonyms

CCN(C1=CC=CC=C1)C(=O)CN2C(=O)C(=NC23CCC(CC3)C)C4=CC=CC=C4
InChI=1SC25H29N3O2c1327(21128591321)22(29)182824(30)23(20106471120)2625(28)161419(2)151725h41319H31418H212H3
MFCD20749967
Nethyl2(8methyl2oxo3phenyl14diazaspiro(45)dec3en1yl)Nphenylacetamide
Nethyl2(8methyl3oxo2phenyl14diazaspiro(45)dec1en4yl)Nphenylacetamide
ZINC000071327860
ZINC71327860

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Available files

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