Vitas-M small molecule compound

propyl 5-[(diphenylacetyl)amino]-2-(morpholin-4-yl)benzoate

Catalog ID
STK188802
SMILES CCCOC(=O)c1cc(ccc1N1CCOCC1)NC(=O)C(c1ccccc1)c1ccccc1

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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 C28H30N2O4 MW 458.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H30N2O4/c1-2-17-34-28(32)24-20-23(13-14-25(24)30-15-18-33-19-16-30)29-27(31)26(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-14,20,26H,2,15-19H2,1H3,(H,29,31)
InChIKey
BFWFCWALTRKZRT-UHFFFAOYSA-N
Synonyms

CCCOC(=O)C1=C(C=CC(=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)N4CCOCC4
InChI=1SC28H30N2O4c12173428(32)242023(131425(24)30151833191630)2927(31)26(2195361021)22117481222h3142026H21519H21H3(H2931)
MFCD06664899
propyl5((22diphenylacetyl)amino)2morpholin4ylbenzoate
PROPYL5((DIPHENYLACETYL)AMINO)2(MORPHOLIN4YL)BENZOATE
ZINC000009907824
ZINC09907824
ZINC9907824

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Available files

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