Vitas-M small molecule compound
12-oxo-N-phenyl-1,2,3,4,9,9a-hexahydro-4a,9-(epiminoethano)xanthene-11-carboxamide
Catalog ID
STL528609
SMILES O=C(C1C(=O)NC23C(C1c1ccccc1O3)CCCC2)Nc1ccccc1
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 C22H22N2O3 MW 362.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O3/c25-20(23-14-8-2-1-3-9-14)19-18-15-10-4-5-12-17(15)27-22(24-21(19)26)13-7-6-11-16(18)22/h1-5,8-10,12,16,18-19H,6-7,11,13H2,(H,23,25)(H,24,26)InChIKey
ZAHARZWUPRFYDC-UHFFFAOYSA-NSynonyms
1009606-81-8(4aS)12oxoNphenyl123499ahexahydro4a9(epiminoethano)xanthene11carboxamide
1009606818
12oxoNphenyl123499ahexahydro4a9(epiminoethano)xanthene11carboxamide
16oxo~(N)phenyl2oxa15azatetracyclo(7530^(110)0^(38))heptadeca357triene17carboxamide
4208492
InChI=1SC22H22N2O3c2520(23148213914)19181510451217(15)2722(2421(19)26)13761116(18)22h1581012161819H671113H2(H2325)(H2426)
MFCD03624201
O=C(C1C(=O)N(C@@)23C(C1c1ccccc1O3)CCCC2)Nc1ccccc1
ZINC000139330702
ZINC000229847375
Check stock
See real-time availability and sample size for STL528609 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.