Vitas-M small molecule compound

N-(2-butyl-3-oxo-2,3,4,5,6,7-hexahydro-1H-isoindol-1-yl)acetamide

Catalog ID
STK063593
SMILES CCCCN1C(NC(=O)C)C2=C(C1=O)CCCC2

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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 C14H22N2O2 MW 250.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H22N2O2/c1-3-4-9-16-13(15-10(2)17)11-7-5-6-8-12(11)14(16)18/h13H,3-9H2,1-2H3,(H,15,17)
InChIKey
RHCMPUVCOGJBHS-UHFFFAOYSA-N
Synonyms

CCCCN1C(C2=C(C1=O)CCCC2)NC(=O)C
CCCCN1C(NC(=O)C)C2=C(C1=O)CCCC2
InChI=1SC14H22N2O2c13491613(1510(2)17)11756812(11)14(16)18h13H39H212H3(H1517)
MFCD03033733
N(2butyl3oxo234567hexahydro1Hisoindol1yl)acetamide
N(2butyl3oxo4567tetrahydro1Hisoindol1yl)acetamide
STK063593
ZINC000009553708
ZINC000009553709

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Available files

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