Vitas-M small molecule compound

2-(4-methylphenyl)-2-oxoethyl 4-[(4-{[1-(4-chlorophenyl)-1-oxopropan-2-yl]oxy}-4-oxobutanoyl)amino]benzoate

Catalog ID
STK286634
SMILES O=C(Nc1ccc(cc1)C(=O)OCC(=O)c1ccc(cc1)C)CCC(=O)OC(C(=O)c1ccc(cc1)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 C29H26ClNO7 MW 535.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26ClNO7/c1-18-3-5-20(6-4-18)25(32)17-37-29(36)22-9-13-24(14-10-22)31-26(33)15-16-27(34)38-19(2)28(35)21-7-11-23(30)12-8-21/h3-14,19H,15-17H2,1-2H3,(H,31,33)
InChIKey
NTZSIYQIIGZULG-UHFFFAOYSA-N
Synonyms
(2(4METHYLPHENYL)2OXOETHYL)4((4(1(4CHLOROPHENYL)1OXOPROPAN2YL)OXY4OXOBUTANOYL)AMINO)BENZOATE
2(4methylphenyl)2oxoethyl4((4((1(4chlorophenyl)1oxopropan2yl)oxy)4oxobutanoyl)amino)benzoate
CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)OC(C)C(=O)C3=CC=C(C=C3)Cl
Registry IDs
MFCD03776367
ZINC000097945734
ZINC000097945735

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Available files

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