Vitas-M small molecule compound

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

Catalog ID
STK188840
SMILES CCCOC(=O)c1cc(ccc1N1CCOCC1)NC(=O)COc1ccc(cc1Cl)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 C22H24Cl2N2O5 MW 467.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24Cl2N2O5/c1-2-9-30-22(28)17-13-16(4-5-19(17)26-7-10-29-11-8-26)25-21(27)14-31-20-6-3-15(23)12-18(20)24/h3-6,12-13H,2,7-11,14H2,1H3,(H,25,27)
InChIKey
VXUSAAQKDKRFHE-UHFFFAOYSA-N
Synonyms

CCCOC(=O)C1=C(C=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)N3CCOCC3
InChI=1SC22H24Cl2N2O5c1293022(28)171316(4519(17)267102911826)2521(27)1431206315(23)1218(20)24h361213H271114H21H3(H2527)
MFCD06664934
PROPYL5(((24DICHLOROPHENOXY)ACETYL)AMINO)2(MORPHOLIN4YL)BENZOATE
propyl5((2(24dichlorophenoxy)acetyl)amino)2morpholin4ylbenzoate
ZINC000009907842
ZINC09907842
ZINC9907842

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Available files

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