Vitas-M small molecule compound

ethyl 4-({[3-(phenylcarbonyl)-1H-indol-1-yl]acetyl}amino)benzoate

Catalog ID
STL420019
SMILES CCOC(=O)c1ccc(cc1)NC(=O)Cn1cc(c2c1cccc2)C(=O)c1ccccc1

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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 C26H22N2O4 MW 426.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N2O4/c1-2-32-26(31)19-12-14-20(15-13-19)27-24(29)17-28-16-22(21-10-6-7-11-23(21)28)25(30)18-8-4-3-5-9-18/h3-16H,2,17H2,1H3,(H,27,29)
InChIKey
JBQXNFHEDOZCRU-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4
ethyl4(((3(phenylcarbonyl)1Hindol1yl)acetyl)amino)benzoate
ethyl4((2(3benzoylindol1yl)acetyl)amino)benzoate
InChI=1SC26H22N2O4c123226(31)19121420(151319)2724(29)17281622(2110671123(21)28)25(30)188435918h316H217H21H3(H2729)
MFCD04328913
ZINC000009546408
ZINC9546408

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Available files

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