Vitas-M small molecule compound

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

Catalog ID
STK222973
SMILES COC(=O)c1cc(OC)c(cc1NC(=O)COc1ccc(cc1)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 C18H18ClNO6 MW 379.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClNO6/c1-23-15-8-13(18(22)25-3)14(9-16(15)24-2)20-17(21)10-26-12-6-4-11(19)5-7-12/h4-9H,10H2,1-3H3,(H,20,21)
InChIKey
JYPONLFBSXDWTL-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)COC2=CC=C(C=C2)Cl)OC
InChI=1SC18H18ClNO6c12315813(18(22)253)14(916(15)242)2017(21)1026126411(19)5712h49H10H213H3(H2021)
methyl2(((4chlorophenoxy)acetyl)amino)45dimethoxybenzoate
METHYL2((2(4CHLOROPHENOXY)ACETYL)AMINO)45DIMETHOXYBENZOATE
MFCD05994735
ZINC000001124579
ZINC01124579
ZINC1124579

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Available files

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