Vitas-M small molecule compound
5-(3,4-dimethoxyphenyl)-8,8-dimethyl-2-(propylsulfanyl)-5,8,9,10-tetrahydropyrimido[4,5-b]quinoline-4,6(3H,7H)-dione
Catalog ID
STK918754
SMILES CCCSc1nc2NC3=C(C(c2c(=O)[nH]1)c1ccc(c(c1)OC)OC)C(=O)CC(C3)(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/c1-6-9-32-23-26-21-20(22(29)27-23)18(13-7-8-16(30-4)17(10-13)31-5)19-14(25-21)11-24(2,3)12-15(19)28/h7-8,10,18H,6,9,11-12H2,1-5H3,(H2,25,26,27,29)InChIKey
XOWWKJAJPSVRHI-UHFFFAOYSA-NSynonyms
627049-08-55(34dimethoxyphenyl)88dimethyl2(propylsulfanyl)58910tetrahydropyrimido(45b)quinoline46(3H7H)dione
5(34dimethoxyphenyl)88dimethyl2propylsulfanyl57910tetrahydro1Hpyrimido(45b)quinoline46dione
627049085
CCCSC1=NC(=O)C2=C(N1)NC3=C(C2C4=CC(=C(C=C4)OC)OC)C(=O)CC(C3)(C)C
CCCSc1nc2NC3=C(C(c2c(=O)(nH)1)c1ccc(c(c1)OC)OC)C(=O)CC(C3)(C)C
InChI=1SC24H29N3O4Sc1693223262120(22(29)2723)18(137816(304)17(1013)315)1914(2521)1124(23)1215(19)28h781018H691112H215H3(H225262729)
MFCD04444010
ZINC000017287194
ZINC000017287198
Check stock
See real-time availability and sample size for STK918754 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.