Vitas-M small molecule compound

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

Catalog ID
STK655997
SMILES COC(=O)c1ccc(cc1)NC(=O)Cn1cc(c2c1cccc2)C(=O)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 C20H18N2O4 MW 350.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O4/c1-13(23)17-11-22(18-6-4-3-5-16(17)18)12-19(24)21-15-9-7-14(8-10-15)20(25)26-2/h3-11H,12H2,1-2H3,(H,21,24)
InChIKey
AVXOIYOEOHNBPJ-UHFFFAOYSA-N
Synonyms
1144489-77-9
1144489779
CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)C(=O)OC
InChI=1SC20H18N2O4c113(23)171122(18643516(17)18)1219(24)21159714(81015)20(25)262h311H12H212H3(H2124)
methyl4(((3acetyl1Hindol1yl)acetyl)amino)benzoate
methyl4((2(3acetylindol1yl)acetyl)amino)benzoate
methyl4(2(3acetyl1Hindol1yl)acetamido)benzoate
MFCD12211528
ZINC000032072404
ZINC32072404

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Available files

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