Vitas-M small molecule compound

butyl 4-{[(4-chlorophenoxy)acetyl]amino}benzoate

Catalog ID
STK412650
SMILES CCCCOC(=O)c1ccc(cc1)NC(=O)COc1ccc(cc1)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 C19H20ClNO4 MW 361.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20ClNO4/c1-2-3-12-24-19(23)14-4-8-16(9-5-14)21-18(22)13-25-17-10-6-15(20)7-11-17/h4-11H,2-3,12-13H2,1H3,(H,21,22)
InChIKey
YJQQYTHEJMSKNO-UHFFFAOYSA-N
Synonyms

butyl4(((4chlorophenoxy)acetyl)amino)benzoate
BUTYL4((2(4CHLOROPHENOXY)ACETYL)AMINO)BENZOATE
BUTYL4(2(4CHLOROPHENOXY)ACETYLAMINO)BENZOATE
CCCCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl
InChI=1SC19H20ClNO4c123122419(23)144816(9514)2118(22)13251710615(20)71117h411H231213H21H3(H2122)
MFCD00709839
ZINC000001886273
ZINC01886273
ZINC1886273

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Available files

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