Vitas-M small molecule compound
8,8-dimethyl-2-(methylsulfanyl)-5-(pyridin-4-yl)-5,8,9,10-tetrahydropyrimido[4,5-b]quinoline-4,6(3H,7H)-dione
Catalog ID
STK980770
SMILES CSc1nc2NC3=C(C(c2c(=O)[nH]1)c1ccncc1)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 C19H20N4O2S MW 368.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N4O2S/c1-19(2)8-11-14(12(24)9-19)13(10-4-6-20-7-5-10)15-16(21-11)22-18(26-3)23-17(15)25/h4-7,13H,8-9H2,1-3H3,(H2,21,22,23,25)InChIKey
TYBFZGJHKXHJGN-UHFFFAOYSA-NSynonyms
88dimethyl2(methylsulfanyl)5(pyridin4yl)58910tetrahydropyrimido(45b)quinoline46(3H7H)dione
88dimethyl2methylsulfanyl5pyridin4yl57910tetrahydro1Hpyrimido(45b)quinoline46dione
CC1(CC2=C(C(C3=C(N2)NC(=NC3=O)SC)C4=CC=NC=C4)C(=O)C1)C
CSc1nc2NC3=C(C(c2c(=O)(nH)1)c1ccncc1)C(=O)CC(C3)(C)C
InChI=1SC19H20N4O2Sc119(2)81114(12(24)919)13(1046207510)1516(2111)2218(263)2317(15)25h4713H89H213H3(H221222325)
MFCD04212714
ZINC000005864437
ZINC000005864546
Check stock
See real-time availability and sample size for STK980770 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.