Vitas-M small molecule compound

N-benzyl-3-(1H-indol-6-yl)-1,2,4-oxadiazole-5-carboxamide

Catalog ID
STK637113
SMILES O=C(c1onc(n1)c1ccc2c(c1)[nH]cc2)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)14-7-6-13-8-9-19-15(13)10-14/h1-10,19H,11H2,(H,20,23)
InChIKey
LDJYRMVPKLPJDO-UHFFFAOYSA-N
Synonyms
1010908-72-1
1010908721
C1=CC=C(C=C1)CNC(=O)C2=NC(=NO2)C3=CC4=C(C=C3)C=CN4
InChI=1SC18H14N4O2c2317(2011124213512)182116(222418)147613891915(13)1014h11019H11H2(H2023)
MFCD12200347
Nbenzyl3(1Hindol6yl)124oxadiazole5carboxamide
O=C(c1onc(n1)c1ccc2c(c1)(nH)cc2)NCc1ccccc1
ZINC000012323157
ZINC12323157

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.