Vitas-M small molecule compound

2-[(3-chloro-4-methylphenyl)amino]-2-oxoethyl 3,4-dimethoxybenzoate

Catalog ID
STK264110
SMILES COc1ccc(cc1OC)C(=O)OCC(=O)Nc1ccc(c(c1)Cl)C

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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 C18H18ClNO5 MW 363.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClNO5/c1-11-4-6-13(9-14(11)19)20-17(21)10-25-18(22)12-5-7-15(23-2)16(8-12)24-3/h4-9H,10H2,1-3H3,(H,20,21)
InChIKey
YCXBZRVISFZKOV-UHFFFAOYSA-N
Synonyms

(2(3CHLORO4METHYLANILINO)2OXOETHYL)34DIMETHOXYBENZOATE
2((3CHLORO4METHYLPHENYL)AMINO)2OXOETHYL34DIMETHOXYBENZOATE
CC1=C(C=C(C=C1)NC(=O)COC(=O)C2=CC(=C(C=C2)OC)OC)Cl
InChI=1SC18H18ClNO5c1114613(914(11)19)2017(21)102518(22)125715(232)16(812)243h49H10H213H3(H2021)
MFCD03173907
ZINC000001962485
ZINC01962485
ZINC1962485

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Available files

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