Vitas-M small molecule compound
11-tert-butyl-3,7-bis[(2-methylprop-2-en-1-yl)sulfanyl]-10,11,12,13-tetrahydro[1]benzothieno[3,2-e]bis[1,2,4]triazolo[4,3-a:4',3'-c]pyrimidine
Catalog ID
STL335780
SMILES CC(=C)CSc1nnc2n1c1sc3c(c1c1n2c(SCC(=C)C)nn1)CCC(C3)C(C)(C)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 C24H30N6S3 MW 498.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30N6S3/c1-13(2)11-31-22-27-25-19-18-16-9-8-15(24(5,6)7)10-17(16)33-20(18)30-21(29(19)22)26-28-23(30)32-12-14(3)4/h15H,1,3,8-12H2,2,4-7H3InChIKey
AUCQKZWWKSCEFH-UHFFFAOYSA-NSynonyms
499212-07-611(tertbutyl)37bis((2methylallyl)thio)10111213tetrahydrobenzo(45)thieno(32e)bis((124)triazolo)(43a43c)pyrimidine
11tertbutyl37bis((2methylprop2en1yl)sulfanyl)10111213tetrahydro(1)benzothieno(32e)bis(124)triazolo(43a43c)pyrimidine
499212076
CC(=C)CSC1=NN=C2N1C3=C(C4=C(S3)CC(CC4)C(C)(C)C)C5=NN=C(N52)SCC(=C)C
InChI=1SC24H30N6S3c113(2)11312227251918169815(24(56)7)1017(16)3320(18)3021(29(19)22)262823(30)321214(3)4h15H13812H2247H3
MFCD03303916
ZINC000002357242
ZINC000002357244
Check stock
See real-time availability and sample size for STL335780 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.