Vitas-M small molecule compound
3-(4-chlorophenyl)-1-(2-methylprop-2-en-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Catalog ID
STK610507
SMILES Clc1ccc(cc1)n1c(=O)c2c3CCCCc3sc2n(c1=O)CC(=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 C20H19ClN2O2S MW 386.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19ClN2O2S/c1-12(2)11-22-19-17(15-5-3-4-6-16(15)26-19)18(24)23(20(22)25)14-9-7-13(21)8-10-14/h7-10H,1,3-6,11H2,2H3InChIKey
UALXFZBWKCITIS-UHFFFAOYSA-NSynonyms
799816-29-83(4chlorophenyl)1(2methylallyl)5678tetrahydrobenzo(45)thieno(23d)pyrimidine24(1H3H)dione
3(4chlorophenyl)1(2methylprop2en1yl)5678tetrahydro(1)benzothieno(23d)pyrimidine24(1H3H)dione
3(4chlorophenyl)1(2methylprop2enyl)5678tetrahydro(1)benzothiolo(23d)pyrimidine24dione
799816298
CC(=C)CN1C2=C(C3=C(S2)CCCC3)C(=O)N(C1=O)C4=CC=C(C=C4)Cl
InChI=1SC20H19ClN2O2Sc112(2)11221917(15534616(15)2619)18(24)23(20(22)25)149713(21)81014h710H13611H22H3
MFCD03680852
ZINC000002232958
ZINC02232958
ZINC2232958
Check stock
See real-time availability and sample size for STK610507 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.