Vitas-M small molecule compound
4-chloro-N-(octahydro-2H-quinolizin-1-ylmethyl)-1H-indole-2-carboxamide
Catalog ID
STL497018
SMILES O=C(c1cc2c([nH]1)cccc2Cl)NCC1CCCN2C1CCCC2
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 C19H24ClN3O MW 345.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24ClN3O/c20-15-6-3-7-16-14(15)11-17(22-16)19(24)21-12-13-5-4-10-23-9-2-1-8-18(13)23/h3,6-7,11,13,18,22H,1-2,4-5,8-10,12H2,(H,21,24)InChIKey
ZIAOWARRTKNEFG-UHFFFAOYSA-NSynonyms
4chloroN(((1S9aR)octahydro1Hquinolizin1yl)methyl)1Hindole2carboxamide
4chloroN(octahydro2Hquinolizin1ylmethyl)1Hindole2carboxamide
91638663
InChI=1SC19H24ClN3Oc20156371614(15)1117(2216)19(24)211213541023921818(13)23h36711131822H124581012H2(H2124)
MFCD30835977
N(23467899aoctahydro1Hquinolizin1ylmethyl)4chloro1Hindole2carboxamide
O=C(c1cc2c((nH)1)cccc2Cl)NC(C@H)1CCCN2(C@@H)1CCCC2
ZINC000217929608
ZINC000230209918
Check stock
See real-time availability and sample size for STL497018 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.