Vitas-M small molecule compound

propyl 5-{[(4-chlorophenoxy)acetyl]amino}-2-(morpholin-4-yl)benzoate

Catalog ID
STK198550
SMILES CCCOC(=O)c1cc(ccc1N1CCOCC1)NC(=O)COc1ccc(cc1)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 C22H25ClN2O5 MW 432.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25ClN2O5/c1-2-11-29-22(27)19-14-17(5-8-20(19)25-9-12-28-13-10-25)24-21(26)15-30-18-6-3-16(23)4-7-18/h3-8,14H,2,9-13,15H2,1H3,(H,24,26)
InChIKey
PSPPLLXFSGJFAS-UHFFFAOYSA-N
Synonyms

CCCOC(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl)N3CCOCC3
InChI=1SC22H25ClN2O5c12112922(27)191417(5820(19)2591228131025)2421(26)1530186316(23)4718h3814H291315H21H3(H2426)
MFCD06666080
PROPYL5(((4CHLOROPHENOXY)ACETYL)AMINO)2(MORPHOLIN4YL)BENZOATE
propyl5((2(4chlorophenoxy)acetyl)amino)2morpholin4ylbenzoate
ZINC000009934579
ZINC09934579
ZINC9934579

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Available files

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