Vitas-M small molecule compound

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

Catalog ID
STL143763
SMILES CCCCc1ccc(cc1)NC(=O)CN1C(=O)C(=NC21CCC(CC2)C)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 C27H33N3O2 MW 431.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H33N3O2/c1-3-4-8-21-11-13-23(14-12-21)28-24(31)19-30-26(32)25(22-9-6-5-7-10-22)29-27(30)17-15-20(2)16-18-27/h5-7,9-14,20H,3-4,8,15-19H2,1-2H3,(H,28,31)
InChIKey
JQESQJQTYOEHQO-UHFFFAOYSA-N
Synonyms

CCCCC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=NC23CCC(CC3)C)C4=CC=CC=C4
InChI=1SC27H33N3O2c134821111323(141221)2824(31)193026(32)25(2296571022)2927(30)171520(2)161827h5791420H3481519H212H3(H2831)
MFCD20750027
N(4butylphenyl)2(8methyl2oxo3phenyl14diazaspiro(45)dec3en1yl)acetamide
N(4butylphenyl)2(8methyl3oxo2phenyl14diazaspiro(45)dec1en4yl)acetamide
ZINC000071327922
ZINC71327922

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Available files

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