Vitas-M small molecule compound

N-(1,3-benzodioxol-5-yl)-2-(4-ethyl-3-oxomorpholin-2-yl)acetamide

Catalog ID
STK167405
SMILES CCN1CCOC(C1=O)CC(=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 C15H18N2O5 MW 306.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O5/c1-2-17-5-6-20-13(15(17)19)8-14(18)16-10-3-4-11-12(7-10)22-9-21-11/h3-4,7,13H,2,5-6,8-9H2,1H3,(H,16,18)
InChIKey
YQTMGAMMIKDXOD-UHFFFAOYSA-N
Synonyms
669718-89-2
669718892
CCN1CCOC(C1=O)CC(=O)NC2=CC3=C(C=C2)OCO3
InChI=1SC15H18N2O5c1217562013(15(17)19)814(18)1610341112(710)2292111h34713H25689H21H3(H1618)
MFCD04181253
N(13BENZODIOXOL5YL)2(4ETHYL3OXOMORPHOLIN2YL)ACETAMIDE
N(2HBENZO(34D)13DIOXOLAN5YL)2(4ETHYL3OXOMORPHOLIN2YL)ACETAMIDE
N(benzo(d)(13)dioxol5yl)2(4ethyl3oxomorpholin2yl)acetamide
ZINC000000541691
ZINC000000541692

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Available files

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