Vitas-M small molecule compound

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

Catalog ID
STK198556
SMILES CCCOC(=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 C16H22N2O4 MW 306.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O4/c1-3-8-22-16(20)14-11-13(17-12(2)19)4-5-15(14)18-6-9-21-10-7-18/h4-5,11H,3,6-10H2,1-2H3,(H,17,19)
InChIKey
QPTFVGCQRBCJTF-UHFFFAOYSA-N
Synonyms
897835-16-4
897835164
CCCOC(=O)C1=C(C=CC(=C1)NC(=O)C)N2CCOCC2
InChI=1SC16H22N2O4c1382216(20)141113(1712(2)19)4515(14)18692110718h4511H3610H212H3(H1719)
MFCD06666086
PROPYL5(ACETYLAMINO)2(MORPHOLIN4YL)BENZOATE
propyl5acetamido2morpholin4ylbenzoate
ZINC000009934586
ZINC09934586
ZINC9934586

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Available files

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