Vitas-M small molecule compound

N-[2-(1H-indol-3-yl)ethyl]-N'-(tetrahydrofuran-2-ylmethyl)ethanediamide

Catalog ID
STL558648
SMILES O=C(C(=O)NCCc1c[nH]c2c1cccc2)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 C17H21N3O3 MW 315.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N3O3/c21-16(17(22)20-11-13-4-3-9-23-13)18-8-7-12-10-19-15-6-2-1-5-14(12)15/h1-2,5-6,10,13,19H,3-4,7-9,11H2,(H,18,21)(H,20,22)
InChIKey
OSYYOPSSNWIUDH-UHFFFAOYSA-N
Synonyms
443325-68-6
~(N)(2(1~(H)indol3yl)ethyl)~(N)(oxolan2ylmethyl)oxamide
2933840
443325686
InChI=1SC17H21N3O3c2116(17(22)2011134392313)188712101915621514(12)15h1256101319H347911H2(H1821)(H2022)
MFCD03267590
N(2(1HINDOL3YL)ETHYL)N(OXOLAN2YLMETHYL)OXAMIDE
N(2(1Hindol3yl)ethyl)N(tetrahydrofuran2ylmethyl)ethanediamide
N(2(1HINDOL3YL)ETHYL)N(TETRAHYDROFURAN2YLMETHYL)OXALAMIDE
N(2INDOL3YLETHYL)N(OXOLAN2YLMETHYL)ETHANE12DIAMIDE
N1(2(1HINDOL3YL)ETHYL)N2((TETRAHYDROFURAN2YL)METHYL)OXALAMIDE
O=C(C(=O)NCCc1c(nH)c2c1cccc2)NCC1CCCO1
ZINC000001831993
ZINC000001831994

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Available files

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