Vitas-M small molecule compound

N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(pyridin-4-yl)-1,2,4-oxadiazole-5-carboxamide

Catalog ID
STK643486
SMILES Clc1ccc2c(c1)c(CCNC(=O)c1onc(n1)c1ccncc1)c[nH]2

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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 C18H14ClN5O2 MW 367.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14ClN5O2/c19-13-1-2-15-14(9-13)12(10-22-15)5-8-21-17(25)18-23-16(24-26-18)11-3-6-20-7-4-11/h1-4,6-7,9-10,22H,5,8H2,(H,21,25)
InChIKey
RPJTZDYPSUCTKB-UHFFFAOYSA-N
Synonyms
1010933-70-6
1010933706
C1=CC2=C(C=C1Cl)C(=CN2)CCNC(=O)C3=NC(=NO3)C4=CC=NC=C4
Clc1ccc2c(c1)c(CCNC(=O)c1onc(n1)c1ccncc1)c(nH)2
InChI=1SC18H14ClN5O2c1913121514(913)12(102215)582117(25)182316(242618)1136207411h146791022H58H2(H2125)
MFCD12202490
N(2(5chloro1Hindol3yl)ethyl)3(pyridin4yl)124oxadiazole5carboxamide
N(2(5chloro1Hindol3yl)ethyl)3pyridin4yl124oxadiazole5carboxamide
ZINC000012391016
ZINC12391016

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Available files

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