Vitas-M small molecule compound

ethyl 5-(acetylamino)-2-(morpholin-4-yl)benzoate

Catalog ID
STK195116
SMILES CCOC(=O)c1cc(ccc1N1CCOCC1)NC(=O)C

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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 C15H20N2O4 MW 292.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N2O4/c1-3-21-15(19)13-10-12(16-11(2)18)4-5-14(13)17-6-8-20-9-7-17/h4-5,10H,3,6-9H2,1-2H3,(H,16,18)
InChIKey
ZUAPBXNDJRPGJJ-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(C=CC(=C1)NC(=O)C)N2CCOCC2
ETHYL5(ACETYLAMINO)2(MORPHOLIN4YL)BENZOATE
ethyl5acetamido2morpholin4ylbenzoate
InChI=1SC15H20N2O4c132115(19)131012(1611(2)18)4514(13)1768209717h4510H369H212H3(H1618)
MFCD06665580
ZINC000009933568
ZINC09933568
ZINC9933568

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Available files

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