Vitas-M small molecule compound

ethyl 4-[({3-[(2,3-dichlorophenoxy)methyl]-4-methoxyphenyl}carbonyl)amino]benzoate

Catalog ID
STK302034
SMILES CCOC(=O)c1ccc(cc1)NC(=O)c1ccc(c(c1)COc1cccc(c1Cl)Cl)OC

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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 C24H21Cl2NO5 MW 474.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21Cl2NO5/c1-3-31-24(29)15-7-10-18(11-8-15)27-23(28)16-9-12-20(30-2)17(13-16)14-32-21-6-4-5-19(25)22(21)26/h4-13H,3,14H2,1-2H3,(H,27,28)
InChIKey
KVKJJCBXMTUEMA-UHFFFAOYSA-N
Synonyms
438229-39-1
438229391
CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)COC3=C(C(=CC=C3)Cl)Cl
ethyl4(((3((23dichlorophenoxy)methyl)4methoxyphenyl)carbonyl)amino)benzoate
ETHYL4((3((23DICHLOROPHENOXY)METHYL)4METHOXYBENZOYL)AMINO)BENZOATE
InChI=1SC24H21Cl2NO5c133124(29)1571018(11815)2723(28)1691220(302)17(1316)14322164519(25)22(21)26h413H314H212H3(H2728)
MFCD03466848
ZINC000002760385
ZINC02760385
ZINC2760385

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Available files

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