Vitas-M small molecule compound
3-[(2,4-dichlorobenzyl)sulfanyl]-10-ethyl-10-methyl-5-(propylsulfanyl)-10,11-dihydro-8H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine
Catalog ID
STK557232
SMILES CCCSc1nc2sc3c(c2c2n1c(SCc1ccc(cc1Cl)Cl)nn2)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 C23H24Cl2N4OS3 MW 539.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24Cl2N4OS3/c1-4-8-31-21-26-20-18(15-10-23(3,5-2)30-11-17(15)33-20)19-27-28-22(29(19)21)32-12-13-6-7-14(24)9-16(13)25/h6-7,9H,4-5,8,10-12H2,1-3H3InChIKey
MOVBHEYTFGFTAF-UHFFFAOYSA-NSynonyms
578004-31-63((24dichlorobenzyl)sulfanyl)10ethyl10methyl5(propylsulfanyl)1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(43c)pyrimidine
3((24dichlorobenzyl)thio)10ethyl10methyl5(propylthio)1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(43c)pyrimidine
578004316
CCCSC1=NC2=C(C3=C(S2)COC(C3)(C)CC)C4=NN=C(N41)SCC5=C(C=C(C=C5)Cl)Cl
InChI=1SC23H24Cl2N4OS3c1483121262018(151023(352)301117(15)3320)19272822(29(19)21)3212136714(24)916(13)25h679H4581012H213H3
MFCD04023736
ZINC000002369524
ZINC000002369525
Check stock
See real-time availability and sample size for STK557232 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.