Vitas-M small molecule compound
1-[2-(4-chlorophenyl)-2-oxoethyl]-3-methyl-6,7,8,9-tetrahydro[1]benzothieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
Catalog ID
STK614678
SMILES Clc1ccc(cc1)C(=O)Cn1c(=O)n(C)c(=O)c2c1c1CCCCc1s2
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 C19H17ClN2O3S MW 388.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClN2O3S/c1-21-18(24)17-16(13-4-2-3-5-15(13)26-17)22(19(21)25)10-14(23)11-6-8-12(20)9-7-11/h6-9H,2-5,10H2,1H3InChIKey
DGLSAEYUZWZRKI-UHFFFAOYSA-NSynonyms
903201-76-31(2(4chlorophenyl)2oxoethyl)3methyl6789tetrahydro(1)benzothieno(32d)pyrimidine24(1H3H)dione
1(2(4chlorophenyl)2oxoethyl)3methyl6789tetrahydro(1)benzothiolo(32d)pyrimidine24dione
1(2(4chlorophenyl)2oxoethyl)3methyl6789tetrahydrobenzo(45)thieno(32d)pyrimidine24(1H3H)dione
903201763
CN1C(=O)C2=C(C3=C(S2)CCCC3)N(C1=O)CC(=O)C4=CC=C(C=C4)Cl
InChI=1SC19H17ClN2O3Sc12118(24)1716(13423515(13)2617)22(19(21)25)1014(23)116812(20)9711h69H2510H21H3
MFCD08292271
ZINC000006760587
ZINC06760587
ZINC6760587
Check stock
See real-time availability and sample size for STK614678 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.