Vitas-M small molecule compound

N-(1,3-benzodioxol-5-yl)-1-(2-oxoazetidin-1-yl)cyclohexanecarboxamide

Catalog ID
STL447606
SMILES O=C1CCN1C1(CCCCC1)C(=O)Nc1ccc2c(c1)OCO2

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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 C17H20N2O4 MW 316.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N2O4/c20-15-6-9-19(15)17(7-2-1-3-8-17)16(21)18-12-4-5-13-14(10-12)23-11-22-13/h4-5,10H,1-3,6-9,11H2,(H,18,21)
InChIKey
VUCTXYIDISKWIY-UHFFFAOYSA-N
Synonyms

C1CCC(CC1)(C(=O)NC2=CC3=C(C=C2)OCO3)N4CCC4=O
InChI=1SC17H20N2O4c20156919(15)17(7213817)16(21)1812451314(1012)23112213h4510H136911H2(H1821)
MFCD06244782
N(13BENZODIOXOL5YL)1(2OXOAZETIDIN1YL)CYCLOHEXANE1CARBOXAMIDE
N(13benzodioxol5yl)1(2oxoazetidin1yl)cyclohexanecarboxamide
N13BENZODIOXOL5YL1(2OXOAZETIDIN1YL)CYCLOHEXANECARBOXAMIDE
ZINC000001409856
ZINC1409856

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Available files

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