Vitas-M small molecule compound

4-[({[6-(benzyloxy)-1H-indol-1-yl]acetyl}amino)methyl]benzoic acid

Catalog ID
STK935661
SMILES O=C(Cn1ccc2c1cc(OCc1ccccc1)cc2)NCc1ccc(cc1)C(=O)O

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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 C25H22N2O4 MW 414.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N2O4/c28-24(26-15-18-6-8-21(9-7-18)25(29)30)16-27-13-12-20-10-11-22(14-23(20)27)31-17-19-4-2-1-3-5-19/h1-14H,15-17H2,(H,26,28)(H,29,30)
InChIKey
YJMJPYBUCYRRJE-UHFFFAOYSA-N
Synonyms
1219585-17-7
4((((6(benzyloxy)1Hindol1yl)acetyl)amino)methyl)benzoicacid
4(((2(6phenylmethoxyindol1yl)acetyl)amino)methyl)benzoicacid
4((2(6(benzyloxy)1Hindol1yl)acetamido)methyl)benzoicacid
C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=CN3CC(=O)NCC4=CC=C(C=C4)C(=O)O
Registry IDs
MFCD16624381
ZINC000040268048
ZINC40268048

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Available files

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