Vitas-M small molecule compound
N-[2-(5-methyl-1H-indol-1-yl)ethyl]-1-(1H-tetrazol-1-yl)cyclohexanecarboxamide
Catalog ID
STL566608
SMILES Cc1ccc2c(c1)ccn2CCNC(=O)C1(CCCCC1)n1cnnn1
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 C19H24N6O MW 352.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N6O/c1-15-5-6-17-16(13-15)7-11-24(17)12-10-20-18(26)19(8-3-2-4-9-19)25-14-21-22-23-25/h5-7,11,13-14H,2-4,8-10,12H2,1H3,(H,20,26)InChIKey
RCZCXHJDHAOXAA-UHFFFAOYSA-NSynonyms
1630824-35-91630824359
91639606
InChI=1SC19H24N6Oc115561716(1315)71124(17)12102018(26)19(8324919)251421222325h57111314H2481012H21H3(H2026)
N(2(5methyl1Hindol1yl)ethyl)1(1Htetrazol1yl)cyclohexanecarboxamide
N(2(5methylindol1yl)ethyl)1(tetrazol1yl)cyclohexane1carboxamide
ZINC000218234636
Check stock
See real-time availability and sample size for STL566608 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.