Vitas-M small molecule compound
5-(4-butoxyphenyl)-N-cyclopropyl-1H-pyrazole-4-carboxamide
Catalog ID
STL184566
SMILES CCCCOc1ccc(cc1)c1[nH]ncc1C(=O)NC1CC1
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 C17H21N3O2 MW 299.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N3O2/c1-2-3-10-22-14-8-4-12(5-9-14)16-15(11-18-20-16)17(21)19-13-6-7-13/h4-5,8-9,11,13H,2-3,6-7,10H2,1H3,(H,18,20)(H,19,21)InChIKey
QLODKNQVRNRFQF-UHFFFAOYSA-NSynonyms
5(4butoxyphenyl)Ncyclopropyl1Hpyrazole4carboxamide
CCCCOC1=CC=C(C=C1)C2=C(C=NN2)C(=O)NC3CC3
CCCCOc1ccc(cc1)c1(nH)ncc1C(=O)NC1CC1
InChI=1SC17H21N3O2c1231022148412(5914)1615(11182016)17(21)19136713h45891113H236710H21H3(H1820)(H1921)
MFCD22386708
ZINC000071115797
ZINC71115797
Check stock
See real-time availability and sample size for STL184566 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.