Vitas-M small molecule compound
12-ethyl-3,7-bis[(4-methoxybenzyl)sulfanyl]-12-methyl-12,13-dihydro-10H-pyrano[4',3':4,5]thieno[3,2-e]bis[1,2,4]triazolo[4,3-a:4',3'-c]pyrimidine
Catalog ID
STK936255
SMILES COc1ccc(cc1)CSc1nnc2n1c1sc3c(c1c1n2c(SCc2ccc(cc2)OC)nn1)CC(OC3)(C)CC
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 C30H30N6O3S3 MW 618.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H30N6O3S3/c1-5-30(2)14-22-23(15-39-30)42-26-24(22)25-31-33-28(40-16-18-6-10-20(37-3)11-7-18)35(25)27-32-34-29(36(26)27)41-17-19-8-12-21(38-4)13-9-19/h6-13H,5,14-17H2,1-4H3InChIKey
SKDMVCOXNBUITF-UHFFFAOYSA-NSynonyms
12ethyl37bis((4methoxybenzyl)sulfanyl)12methyl1213dihydro10Hpyrano(4345)thieno(32e)bis(124)triazolo(43a43c)pyrimidine
12ethyl37bis((4methoxybenzyl)thio)12methyl1213dihydro10Hpyrano(4345)thieno(32e)bis((124)triazolo)(43a43c)pyrimidine
CCC1(CC2=C(CO1)SC3=C2C4=NN=C(N4C5=NN=C(N35)SCC6=CC=C(C=C6)OC)SCC7=CC=C(C=C7)OC)C
InChI=1SC30H30N6O3S3c1530(2)142223(153930)422624(22)25313328(40161861020(373)11718)35(25)27323429(36(26)27)41171981221(384)13919h613H51417H214H3
MFCD04074461
ZINC000102836123
ZINC000102836127
Check stock
See real-time availability and sample size for STK936255 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.