Vitas-M small molecule compound

12-(2-methoxyphenyl)-3,9-diphenyl-6-thioxo-3,4,9,10-tetrahydro-2H-7,11-methano[1,3,5]triazino[1,2-a][1,5]diazocine-7,11(6H,8H)-dicarbonitrile

Catalog ID
STK619728
SMILES COc1ccccc1C1C2(C#N)CN(CC1(C#N)C1=NCN(CN1C2=S)c1ccccc1)c1ccccc1

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 C30H26N6OS MW 518.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H26N6OS/c1-37-25-15-9-8-14-24(25)26-29(16-31)18-34(22-10-4-2-5-11-22)19-30(26,17-32)28(38)36-21-35(20-33-27(29)36)23-12-6-3-7-13-23/h2-15,26H,18-21H2,1H3
InChIKey
SIPHZQAELDGGRL-UHFFFAOYSA-N
Synonyms
1005100-18-4
(11R)12(2methoxyphenyl)39diphenyl6thioxo3467891011octahydro2H711methano(135)triazino(12a)(15)diazocine711dicarbonitrile
1005100184
12(2methoxyphenyl)39diphenyl6thioxo34910tetrahydro2H711methano(135)triazino(12a)(15)diazocine711(6H8H)dicarbonitrile
COC1=CC=CC=C1C2C3(CN(CC2(C(=S)N4C3=NCN(C4)C5=CC=CC=C5)C#N)C6=CC=CC=C6)C#N
InChI=1SC30H26N6OSc1372515981424(25)2629(1631)1834(22104251122)1930(261732)28(38)362135(203327(29)36)23126371323h21526H1821H21H3
MFCD09792744
ZINC000102803591
ZINC000102803595

Check stock

See real-time availability and sample size for STK619728 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.