Vitas-M small molecule compound
7-tert-butyl-2-{4-[3-(4-chlorophenoxy)propoxy]phenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Catalog ID
STK060672
SMILES Clc1ccc(cc1)OCCCOc1ccc(cc1)c1nc2sc3c(c2c(=O)[nH]1)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 C29H31ClN2O3S MW 523.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H31ClN2O3S/c1-29(2,3)19-7-14-23-24(17-19)36-28-25(23)27(33)31-26(32-28)18-5-10-21(11-6-18)34-15-4-16-35-22-12-8-20(30)9-13-22/h5-6,8-13,19H,4,7,14-17H2,1-3H3,(H,31,32,33)InChIKey
BYOCPMCXNNBCCF-UHFFFAOYSA-NSynonyms
7tertbutyl2(4(3(4chlorophenoxy)propoxy)phenyl)5678tetrahydro(1)benzothieno(23d)pyrimidin4(3H)one
7tertbutyl2(4(3(4chlorophenoxy)propoxy)phenyl)5678tetrahydro3H(1)benzothiolo(23d)pyrimidin4one
CC(C)(C)C1CCC2=C(C1)SC3=C2C(=O)NC(=N3)C4=CC=C(C=C4)OCCCOC5=CC=C(C=C5)Cl
Clc1ccc(cc1)OCCCOc1ccc(cc1)c1nc2sc3c(c2c(=O)(nH)1)CCC(C3)C(C)(C)C
InChI=1SC29H31ClN2O3Sc129(23)197142324(1719)362825(23)27(33)3126(3228)1851021(11618)3415416352212820(30)91322h5681319H471417H213H3(H313233)
MFCD03574106
STK060672
ZINC000013896759
ZINC000013896762
Check stock
See real-time availability and sample size for STK060672 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.