Vitas-M small molecule compound

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

Catalog ID
STK636158
SMILES CCC(NC(=O)c1onc(n1)c1ccc2c(c1)cc[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/c1-2-11(8-20)17-14(21)15-18-13(19-22-15)10-3-4-12-9(7-10)5-6-16-12/h3-7,11,16,20H,2,8H2,1H3,(H,17,21)
InChIKey
PFBUXCOLEYIQMU-UHFFFAOYSA-N
Synonyms
1010936-09-0
1010936090
CCC(CO)NC(=O)C1=NC(=NO1)C2=CC3=C(C=C2)NC=C3
CCC(NC(=O)c1onc(n1)c1ccc2c(c1)cc(nH)2)CO
InChI=1SC15H16N4O3c1211(820)1714(21)151813(192215)1034129(710)561612h37111620H28H21H3(H1721)
MFCD12202591
N(1hydroxybutan2yl)3(1Hindol5yl)124oxadiazole5carboxamide
ZINC000012391133
ZINC000012391134

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Available files

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