Vitas-M small molecule compound
2-[2-(cyclohex-1-en-1-yl)ethyl]-1H-naphtho[2,3-g]indazole-3,6,11(2H)-trione
Catalog ID
STL343409
SMILES O=c1c2c3[nH]n(c(=O)c3ccc2c(=O)c2c1cccc2)CCC1=CCCCC1
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 C23H20N2O3 MW 372.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O3/c26-21-15-8-4-5-9-16(15)22(27)19-17(21)10-11-18-20(19)24-25(23(18)28)13-12-14-6-2-1-3-7-14/h4-6,8-11,24H,1-3,7,12-13H2InChIKey
VYEVHCWFYYUNGZ-UHFFFAOYSA-NSynonyms
844860-91-92(2(cyclohex1en1yl)ethyl)1Hnaphtho(23g)indazole3611(2H)trione
2(2(cyclohexen1yl)ethyl)1Hnaphtho(23g)indazole3611trione
844860919
C1CCC(=CC1)CCN2C(=O)C3=C(N2)C4=C(C=C3)C(=O)C5=CC=CC=C5C4=O
InChI=1SC23H20N2O3c262115845916(15)22(27)1917(21)10111820(19)2425(23(18)28)1312146213714h4681124H1371213H2
MFCD03000559
O=c1c2c3(nH)n(c(=O)c3ccc2c(=O)c2c1cccc2)CCC1=CCCCC1
ZINC000005177119
ZINC05177119
ZINC5177119
Check stock
See real-time availability and sample size for STL343409 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.