Vitas-M small molecule compound

N-(4-chlorophenyl)-2-(4-ethyl-2-oxomorpholin-3-yl)acetamide

Catalog ID
STK250658
SMILES CCN1CCOC(=O)C1CC(=O)Nc1ccc(cc1)Cl

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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 C14H17ClN2O3 MW 296.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17ClN2O3/c1-2-17-7-8-20-14(19)12(17)9-13(18)16-11-5-3-10(15)4-6-11/h3-6,12H,2,7-9H2,1H3,(H,16,18)
InChIKey
RGSPPTRGPDEWCR-UHFFFAOYSA-N
Synonyms
1025032-22-7
1025032227
CCN1CCOC(=O)C1CC(=O)NC2=CC=C(C=C2)Cl
InChI=1SC14H17ClN2O3c1217782014(19)12(17)913(18)16115310(15)4611h3612H279H21H3(H1618)
MFCD03309112
N(4chlorophenyl)2(4ethyl2oxomorpholin3yl)acetamide
ZINC000054244987
ZINC000054244988

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Available files

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