Vitas-M small molecule compound
7-(4-chlorophenyl)-3-[2-(6-methyl-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-2-oxoethyl]thieno[3,2-d]pyrimidin-4(3H)-one
Catalog ID
STL105337
SMILES Clc1ccc(cc1)c1csc2c1ncn(c2=O)CC(=O)N1CCOc2c1cc(C)cc2
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 C23H18ClN3O3S MW 451.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClN3O3S/c1-14-2-7-19-18(10-14)27(8-9-30-19)20(28)11-26-13-25-21-17(12-31-22(21)23(26)29)15-3-5-16(24)6-4-15/h2-7,10,12-13H,8-9,11H2,1H3InChIKey
MKQCBRBZCCJXFM-UHFFFAOYSA-NSynonyms
1105223-46-81105223468
7(4chlorophenyl)3(2(6methyl23dihydro14benzoxazin4yl)2oxoethyl)thieno(32d)pyrimidin4one
7(4chlorophenyl)3(2(6methyl23dihydro4H14benzoxazin4yl)2oxoethyl)thieno(32d)pyrimidin4(3H)one
7(4CHLOROPHENYL)3(2(6METHYL2HBENZO(B)(14)OXAZIN4(3H)YL)2OXOETHYL)THIENO(32D)PYRIMIDIN4(3H)ONE
CC1=CC2=C(C=C1)OCCN2C(=O)CN3C=NC4=C(C3=O)SC=C4C5=CC=C(C=C5)Cl
InChI=1SC23H18ClN3O3Sc114271918(1014)27(893019)20(28)112613252117(123122(21)23(26)29)153516(24)6415h27101213H8911H21H3
MFCD11999271
ZINC000023126800
ZINC23126800
Check stock
See real-time availability and sample size for STL105337 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.