Vitas-M small molecule compound

N-[2-(1H-indol-3-yl)ethyl]-N'-(quinolin-5-yl)ethanediamide

Catalog ID
STK609272
SMILES O=C(C(=O)NCCc1c[nH]c2c1cccc2)Nc1cccc2c1cccn2

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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 C21H18N4O2 MW 358.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N4O2/c26-20(23-12-10-14-13-24-17-7-2-1-5-15(14)17)21(27)25-19-9-3-8-18-16(19)6-4-11-22-18/h1-9,11,13,24H,10,12H2,(H,23,26)(H,25,27)
InChIKey
YLUOEGWSUYPOOL-UHFFFAOYSA-N
Synonyms
921052-98-4
921052984
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=O)NC3=CC=CC4=C3C=CC=N4
InChI=1SC21H18N4O2c2620(23121014132417721515(14)17)21(27)25199381816(19)64112218h19111324H1012H2(H2326)(H2527)
MFCD08746414
N(2(1Hindol3yl)ethyl)N(quinolin5yl)ethanediamide
N(2(1Hindol3yl)ethyl)Nquinolin5yloxamide
N1(2(1Hindol3yl)ethyl)N2(quinolin5yl)oxalamide
O=C(C(=O)NCCc1c(nH)c2c1cccc2)Nc1cccc2c1cccn2
ZINC000009303848
ZINC09303848
ZINC9303848

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Available files

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