Vitas-M small molecule compound

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

Catalog ID
STK632150
SMILES CCC(NC(=O)c1onc(n1)c1cccc2c1cc[nH]2)CO

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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 C15H16N4O3 MW 300.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N4O3/c1-2-9(8-20)17-14(21)15-18-13(19-22-15)11-4-3-5-12-10(11)6-7-16-12/h3-7,9,16,20H,2,8H2,1H3,(H,17,21)
InChIKey
NAYOHRKYAKSIAP-UHFFFAOYSA-N
Synonyms
1010881-15-8
1010881158
CCC(CO)NC(=O)C1=NC(=NO1)C2=C3C=CNC3=CC=C2
CCC(NC(=O)c1onc(n1)c1cccc2c1cc(nH)2)CO
InChI=1SC15H16N4O3c129(820)1714(21)151813(192215)114351210(11)671612h3791620H28H21H3(H1721)
MFCD12202479
N(1hydroxybutan2yl)3(1Hindol4yl)124oxadiazole5carboxamide
ZINC000012391003
ZINC000012391004

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Available files

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