Vitas-M small molecule compound

methyl 2-{[4-(2,4-dichlorophenoxy)butanoyl]amino}benzoate

Catalog ID
STL362974
SMILES COC(=O)c1ccccc1NC(=O)CCCOc1ccc(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 C18H17Cl2NO4 MW 382.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17Cl2NO4/c1-24-18(23)13-5-2-3-6-15(13)21-17(22)7-4-10-25-16-9-8-12(19)11-14(16)20/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,21,22)
InChIKey
JHECYDZWEHWATR-UHFFFAOYSA-N
Synonyms

COC(=O)C1=CC=CC=C1NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl
InChI=1SC18H17Cl2NO4c12418(23)13523615(13)2117(22)741025169812(19)1114(16)20h23568911H4710H21H3(H2122)
methyl2((4(24dichlorophenoxy)butanoyl)amino)benzoate
methyl2(4(24dichlorophenoxy)butanamido)benzoate
METHYL2(4(24DICHLOROPHENOXY)BUTANOYLAMINO)BENZOATE
MFCD00705629
ZINC000002310676
ZINC02310676
ZINC2310676

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Available files

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