Vitas-M small molecule compound

N-benzyl-3-(1H-indol-5-yl)-1,2,4-oxadiazole-5-carboxamide

Catalog ID
STK634291
SMILES O=C(c1onc(n1)c1ccc2c(c1)cc[nH]2)NCc1ccccc1

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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 C18H14N4O2 MW 318.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N4O2/c23-17(20-11-12-4-2-1-3-5-12)18-21-16(22-24-18)14-6-7-15-13(10-14)8-9-19-15/h1-10,19H,11H2,(H,20,23)
InChIKey
YRUGHUASUOQPKQ-UHFFFAOYSA-N
Synonyms
1010918-52-1
1010918521
C1=CC=C(C=C1)CNC(=O)C2=NC(=NO2)C3=CC4=C(C=C3)NC=C4
InChI=1SC18H14N4O2c2317(2011124213512)182116(222418)14671513(1014)891915h11019H11H2(H2023)
MFCD12203744
Nbenzyl3(1Hindol5yl)124oxadiazole5carboxamide
O=C(c1onc(n1)c1ccc2c(c1)cc(nH)2)NCc1ccccc1
ZINC000012407869
ZINC12407869

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Available files

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