Vitas-M small molecule compound

N-(2-chloropyridin-4-yl)-N'-[2-(1H-indol-3-yl)ethyl]ethanediamide

Catalog ID
STK641447
SMILES Clc1nccc(c1)NC(=O)C(=O)NCCc1c[nH]c2c1cccc2

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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 C17H15ClN4O2 MW 342.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClN4O2/c18-15-9-12(6-8-19-15)22-17(24)16(23)20-7-5-11-10-21-14-4-2-1-3-13(11)14/h1-4,6,8-10,21H,5,7H2,(H,20,23)(H,19,22,24)
InChIKey
LLEKHXJKCYSIFQ-UHFFFAOYSA-N
Synonyms
951931-13-8
951931138
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=O)NC3=CC(=NC=C3)Cl
Clc1nccc(c1)NC(=O)C(=O)NCCc1c(nH)c2c1cccc2
InChI=1SC17H15ClN4O2c1815912(681915)2217(24)16(23)207511102114421313(11)14h14681021H57H2(H2023)(H192224)
MFCD09849885
N(2chloropyridin4yl)N(2(1Hindol3yl)ethyl)ethanediamide
N(2chloropyridin4yl)N(2(1Hindol3yl)ethyl)oxamide
N1(2(1Hindol3yl)ethyl)N2(2chloropyridin4yl)oxalamide
ZINC000013683927
ZINC13683927

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Available files

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