Vitas-M small molecule compound
5-(3,4-dimethoxyphenyl)-2-[(3-methylbutyl)sulfanyl]-5,8,9,10-tetrahydropyrimido[4,5-b]quinoline-4,6(3H,7H)-dione
Catalog ID
STK918696
SMILES COc1cc(ccc1OC)C1C2=C(CCCC2=O)Nc2c1c(=O)[nH]c(n2)SCCC(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 C24H29N3O4S MW 455.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N3O4S/c1-13(2)10-11-32-24-26-22-21(23(29)27-24)19(20-15(25-22)6-5-7-16(20)28)14-8-9-17(30-3)18(12-14)31-4/h8-9,12-13,19H,5-7,10-11H2,1-4H3,(H2,25,26,27,29)InChIKey
FOJOHMJAKGJJHZ-UHFFFAOYSA-NSynonyms
631852-99-85(34dimethoxyphenyl)2((3methylbutyl)sulfanyl)58910tetrahydropyrimido(45b)quinoline46(3H7H)dione
5(34dimethoxyphenyl)2(3methylbutylsulfanyl)1578910hexahydropyrimido(45b)quinoline46dione
631852998
CC(C)CCSC1=NC(=O)C2=C(N1)NC3=C(C2C4=CC(=C(C=C4)OC)OC)C(=O)CCC3
COc1cc(ccc1OC)C1C2=C(CCCC2=O)Nc2c1c(=O)(nH)c(n2)SCCC(C)C
InChI=1SC24H29N3O4Sc113(2)10113224262221(23(29)2724)19(2015(2522)65716(20)28)148917(303)18(1214)314h89121319H571011H214H3(H225262729)
MFCD04443961
ZINC000017113146
ZINC000017113148
Check stock
See real-time availability and sample size for STK918696 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.