Vitas-M small molecule compound

ethyl {4-[(1,3-dioxo-2-phenyl-2,3-dihydro-1H-inden-2-yl)amino]phenyl}acetate

Catalog ID
STK735637
SMILES CCOC(=O)Cc1ccc(cc1)NC1(c2ccccc2)C(=O)c2c(C1=O)cccc2

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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 C25H21NO4 MW 399.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21NO4/c1-2-30-22(27)16-17-12-14-19(15-13-17)26-25(18-8-4-3-5-9-18)23(28)20-10-6-7-11-21(20)24(25)29/h3-15,26H,2,16H2,1H3
InChIKey
QFGGSZAYIRJDAQ-UHFFFAOYSA-N
Synonyms
400824-90-0
400824900
CCOC(=O)CC1=CC=C(C=C1)NC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4
ethyl(4((13dioxo2phenyl23dihydro1Hinden2yl)amino)phenyl)acetate
ethyl2(4((13dioxo2phenyl23dihydro1Hinden2yl)amino)phenyl)acetate
ETHYL2(4((13DIOXO2PHENYLINDEN2YL)AMINO)PHENYL)ACETATE
InChI=1SC25H21NO4c123022(27)1617121419(151317)2625(188435918)23(28)2010671121(20)24(25)29h31526H216H21H3
MFCD00468187
ZINC000001071187
ZINC01071187
ZINC1071187

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Available files

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