Vitas-M small molecule compound
12-(2-methoxyphenyl)-3,9-bis(4-methylphenyl)-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
STK886601
SMILES COc1ccccc1C1C2(C#N)CN(CC1(C#N)C1=NCN(CN1C2=S)c1ccc(cc1)C)c1ccc(cc1)C
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 C32H30N6OS MW 546.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H30N6OS/c1-22-8-12-24(13-9-22)36-18-31(16-33)28(26-6-4-5-7-27(26)39-3)32(17-34,19-36)30(40)38-21-37(20-35-29(31)38)25-14-10-23(2)11-15-25/h4-15,28H,18-21H2,1-3H3InChIKey
YIPORJLLBMZORN-UHFFFAOYSA-NSynonyms
12(2methoxyphenyl)39bis(4methylphenyl)6thioxo34910tetrahydro2H711methano(135)triazino(12a)(15)diazocine711(6H8H)dicarbonitrile
CC1=CC=C(C=C1)N2CC3(C(C(C2)(C(=S)N4C3=NCN(C4)C5=CC=C(C=C5)C)C#N)C6=CC=CC=C6OC)C#N
InChI=1SC32H30N6OSc12281224(13922)361831(1633)28(26645727(26)393)32(17341936)30(40)382137(203529(31)38)25141023(2)111525h41528H1821H213H3
MFCD10087180
ZINC000102809162
ZINC000103519042
Check stock
See real-time availability and sample size for STK886601 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.