Vitas-M small molecule compound

methyl N-[(3-acetyl-1H-indol-1-yl)acetyl]glycinate

Catalog ID
STK656075
SMILES COC(=O)CNC(=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 C15H16N2O4 MW 288.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N2O4/c1-10(18)12-8-17(13-6-4-3-5-11(12)13)9-14(19)16-7-15(20)21-2/h3-6,8H,7,9H2,1-2H3,(H,16,19)
InChIKey
MVRSPZAYFOQBMA-UHFFFAOYSA-N
Synonyms
1144477-56-4
CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCC(=O)OC
methyl2((2(3acetylindol1yl)acetyl)amino)acetate
methyl2(2(3acetyl1Hindol1yl)acetamido)acetate
methylN((3acetyl1Hindol1yl)acetyl)glycinate
Registry IDs
MFCD12213703
ZINC000032091661
ZINC32091661

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Available files

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