Vitas-M small molecule compound

methyl 1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-1H-indole-3-carboxylate

Catalog ID
STL431150
SMILES COC(=O)c1cn(c2c1cccc2)CC(=O)N1CCc2c1cccc2

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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 C20H18N2O3 MW 334.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O3/c1-25-20(24)16-12-21(18-9-5-3-7-15(16)18)13-19(23)22-11-10-14-6-2-4-8-17(14)22/h2-9,12H,10-11,13H2,1H3
InChIKey
RMPUPTPGEMWQOX-UHFFFAOYSA-N
Synonyms

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCC4=CC=CC=C43
InChI=1SC20H18N2O3c12520(24)161221(18953715(16)18)1319(23)22111014624817(14)22h2912H101113H21H3
methyl1(2(23dihydro1Hindol1yl)2oxoethyl)1Hindole3carboxylate
METHYL1(2(23DIHYDROINDOL1YL)2OXOETHYL)INDOLE3CARBOXYLATE
MFCD04218265
ZINC000000555537
ZINC00555537
ZINC555537

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Available files

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