Vitas-M small molecule compound

ethyl 5-[(3-chlorobenzyl)amino]-2-(morpholin-4-yl)benzoate

Catalog ID
STK188628
SMILES CCOC(=O)c1cc(ccc1N1CCOCC1)NCc1cccc(c1)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 C20H23ClN2O3 MW 374.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23ClN2O3/c1-2-26-20(24)18-13-17(22-14-15-4-3-5-16(21)12-15)6-7-19(18)23-8-10-25-11-9-23/h3-7,12-13,22H,2,8-11,14H2,1H3
InChIKey
FLYUKRLQRUPMOM-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(C=CC(=C1)NCC2=CC(=CC=C2)Cl)N3CCOCC3
ETHYL5((3CHLOROBENZYL)AMINO)2(MORPHOLIN4YL)BENZOATE
ETHYL5((3CHLOROPHENYL)METHYLAMINO)2MORPHOLIN4YLBENZOATE
InChI=1SC20H23ClN2O3c122620(24)181317(22141543516(21)1215)6719(18)238102511923h37121322H281114H21H3
MFCD06664733
ZINC000004705481
ZINC04705481
ZINC4705481

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Available files

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