Vitas-M small molecule compound

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

Catalog ID
STK188630
SMILES CCOC(=O)c1cc(NCc2ccc(c(c2)Cl)Cl)ccc1N1CCOCC1

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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 C20H22Cl2N2O3 MW 409.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22Cl2N2O3/c1-2-27-20(25)16-12-15(4-6-19(16)24-7-9-26-10-8-24)23-13-14-3-5-17(21)18(22)11-14/h3-6,11-12,23H,2,7-10,13H2,1H3
InChIKey
MFUDXCQQTYPUTH-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(C=CC(=C1)NCC2=CC(=C(C=C2)Cl)Cl)N3CCOCC3
ETHYL5((34DICHLOROBENZYL)AMINO)2(MORPHOLIN4YL)BENZOATE
ETHYL5((34DICHLOROPHENYL)METHYLAMINO)2MORPHOLIN4YLBENZOATE
InChI=1SC20H22Cl2N2O3c122720(25)161215(4619(16)24792610824)2313143517(21)18(22)1114h36111223H271013H21H3
MFCD06664735
ZINC000004705483
ZINC04705483
ZINC4705483

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Available files

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