Vitas-M small molecule compound

methyl N-[3-(2-phenyl-1H-indol-1-yl)propanoyl]glycinate

Catalog ID
STK718163
SMILES COC(=O)CNC(=O)CCn1c(cc2c1cccc2)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 C20H20N2O3 MW 336.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O3/c1-25-20(24)14-21-19(23)11-12-22-17-10-6-5-9-16(17)13-18(22)15-7-3-2-4-8-15/h2-10,13H,11-12,14H2,1H3,(H,21,23)
InChIKey
TVVVFSYYFWZWPO-UHFFFAOYSA-N
Synonyms
1010938-34-7
1010938347
COC(=O)CNC(=O)CCN1C2=CC=CC=C2C=C1C3=CC=CC=C3
InChI=1SC20H20N2O3c12520(24)142119(23)111222171065916(17)1318(22)157324815h21013H111214H21H3(H2123)
methyl2(3(2phenyl1Hindol1yl)propanamido)acetate
methyl2(3(2phenylindol1yl)propanoylamino)acetate
methylN(3(2phenyl1Hindol1yl)propanoyl)glycinate
MFCD10042164
ZINC000011866544
ZINC11866544

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Available files

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