Vitas-M small molecule compound

methyl 2-{[(2,4-dichlorophenoxy)acetyl]amino}-4,5-dimethoxybenzoate

Catalog ID
STK225710
SMILES COC(=O)c1cc(OC)c(cc1NC(=O)COc1ccc(cc1Cl)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 C18H17Cl2NO6 MW 414.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17Cl2NO6/c1-24-15-7-11(18(23)26-3)13(8-16(15)25-2)21-17(22)9-27-14-5-4-10(19)6-12(14)20/h4-8H,9H2,1-3H3,(H,21,22)
InChIKey
CVBGUURLYWEMKU-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)OC
InChI=1SC18H17Cl2NO6c12415711(18(23)263)13(816(15)252)2117(22)927145410(19)612(14)20h48H9H213H3(H2122)
methyl2(((24dichlorophenoxy)acetyl)amino)45dimethoxybenzoate
METHYL2((2(24DICHLOROPHENOXY)ACETYL)AMINO)45DIMETHOXYBENZOATE
MFCD03723413
ZINC000001136360
ZINC01136360
ZINC1136360

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Available files

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