Vitas-M small molecule compound

N-(1H-indol-6-yl)-N'-(tetrahydrofuran-2-ylmethyl)ethanediamide

Catalog ID
STK655824
SMILES O=C(C(=O)Nc1ccc2c(c1)[nH]cc2)NCC1CCCO1

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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 C15H17N3O3 MW 287.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N3O3/c19-14(17-9-12-2-1-7-21-12)15(20)18-11-4-3-10-5-6-16-13(10)8-11/h3-6,8,12,16H,1-2,7,9H2,(H,17,19)(H,18,20)
InChIKey
UECHPEMNXNVJGB-UHFFFAOYSA-N
Synonyms
1144462-78-1
1144462781
C1CC(OC1)CNC(=O)C(=O)NC2=CC3=C(C=C2)C=CN3
InChI=1SC15H17N3O3c1914(179122172112)15(20)18114310561613(10)811h3681216H1279H2(H1719)(H1820)
MFCD12217523
N(1Hindol6yl)N(oxolan2ylmethyl)oxamide
N(1Hindol6yl)N(tetrahydrofuran2ylmethyl)ethanediamide
N1(1Hindol6yl)N2((tetrahydrofuran2yl)methyl)oxalamide
ZINC000032103625
ZINC000032103627

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Available files

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