Vitas-M small molecule compound

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

Catalog ID
STK188758
SMILES CCOC(=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 C21H22Cl2N2O5 MW 453.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22Cl2N2O5/c1-2-29-21(27)16-12-15(4-5-18(16)25-7-9-28-10-8-25)24-20(26)13-30-19-6-3-14(22)11-17(19)23/h3-6,11-12H,2,7-10,13H2,1H3,(H,24,26)
InChIKey
JMWAYBKWODUPQZ-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(C=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)N3CCOCC3
ETHYL5(((24DICHLOROPHENOXY)ACETYL)AMINO)2(MORPHOLIN4YL)BENZOATE
ethyl5((2(24dichlorophenoxy)acetyl)amino)2morpholin4ylbenzoate
InChI=1SC21H22Cl2N2O5c122921(27)161215(4518(16)25792810825)2420(26)1330196314(22)1117(19)23h361112H271013H21H3(H2426)
MFCD06664856
ZINC000009907801
ZINC09907801
ZINC9907801

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Available files

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