Vitas-M small molecule compound
N-[3-(4-methyl-1H-indazol-1-yl)propyl]cyclobutanecarboxamide
Catalog ID
STL258796
SMILES O=C(C1CCC1)NCCCn1ncc2c1cccc2C
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 C16H21N3O MW 271.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N3O/c1-12-5-2-8-15-14(12)11-18-19(15)10-4-9-17-16(20)13-6-3-7-13/h2,5,8,11,13H,3-4,6-7,9-10H2,1H3,(H,17,20)InChIKey
VZZKXISJANGCBM-UHFFFAOYSA-NSynonyms
CC1=C2C=NN(C2=CC=C1)CCCNC(=O)C3CCC3
InChI=1SC16H21N3Oc1125281514(12)111819(15)10491716(20)1363713h2581113H3467910H21H3(H1720)
MFCD24852049
N(3(4methyl1Hindazol1yl)propyl)cyclobutanecarboxamide
N(3(4methylindazol1yl)propyl)cyclobutanecarboxamide
ZINC000071196061
ZINC71196061
Check stock
See real-time availability and sample size for STL258796 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.