Vitas-M small molecule compound
2-[(2-chlorobenzyl)sulfanyl]-5-[4-(propan-2-yl)phenyl]-5,8,9,10-tetrahydropyrimido[4,5-b]quinoline-4,6(3H,7H)-dione
Catalog ID
STK980727
SMILES O=C1CCCC2=C1C(c1ccc(cc1)C(C)C)c1c(N2)nc([nH]c1=O)SCc1ccccc1Cl
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 C27H26ClN3O2S MW 492.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26ClN3O2S/c1-15(2)16-10-12-17(13-11-16)22-23-20(8-5-9-21(23)32)29-25-24(22)26(33)31-27(30-25)34-14-18-6-3-4-7-19(18)28/h3-4,6-7,10-13,15,22H,5,8-9,14H2,1-2H3,(H2,29,30,31,33)InChIKey
QORXHCRXNCSEOW-UHFFFAOYSA-NSynonyms
537043-97-32((2chlorobenzyl)sulfanyl)5(4(propan2yl)phenyl)58910tetrahydropyrimido(45b)quinoline46(3H7H)dione
2((2chlorophenyl)methylsulfanyl)5(4propan2ylphenyl)1578910hexahydropyrimido(45b)quinoline46dione
537043973
CC(C)C1=CC=C(C=C1)C2C3=C(CCCC3=O)NC4=C2C(=O)N=C(N4)SCC5=CC=CC=C5Cl
InChI=1SC27H26ClN3O2Sc115(2)16101217(131116)222320(85921(23)32)292524(22)26(33)3127(3025)341418634719(18)28h346710131522H58914H212H3(H229303133)
MFCD05037385
O=C1CCCC2=C1C(c1ccc(cc1)C(C)C)c1c(N2)nc((nH)c1=O)SCc1ccccc1Cl
ZINC000009415308
ZINC000009415311
Check stock
See real-time availability and sample size for STK980727 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.