Vitas-M small molecule compound

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

Catalog ID
STK645059
SMILES COCCNC(=O)c1onc(n1)c1cccc2c1cc[nH]2

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C14H14N4O3 MW 286.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N4O3/c1-20-8-7-16-13(19)14-17-12(18-21-14)10-3-2-4-11-9(10)5-6-15-11/h2-6,15H,7-8H2,1H3,(H,16,19)
InChIKey
KRHAHGZNWKDHSH-UHFFFAOYSA-N
Synonyms
1010920-03-2
1010920032
3(1Hindol4yl)N(2methoxyethyl)124oxadiazole5carboxamide
COCCNC(=O)C1=NC(=NO1)C2=C3C=CNC3=CC=C2
COCCNC(=O)c1onc(n1)c1cccc2c1cc(nH)2
InChI=1SC14H14N4O3c120871613(19)141712(182114)10324119(10)561511h2615H78H21H3(H1619)
MFCD12202798
ZINC000012391367
ZINC12391367

Check stock

See real-time availability and sample size for STK645059 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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