Vitas-M small molecule compound
3-(4-methoxyphenyl)-8,8-dimethyl-2-[(3-methylbutyl)sulfanyl]-3,6,8,9-tetrahydro-4H-pyrano[3',4':5,6]pyrido[2,3-d]pyrimidin-4-one
Catalog ID
STK531378
SMILES COc1ccc(cc1)n1c(SCCC(C)C)nc2c(c1=O)cc1c(n2)CC(OC1)(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 C24H29N3O3S MW 439.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N3O3S/c1-15(2)10-11-31-23-26-21-19(12-16-14-30-24(3,4)13-20(16)25-21)22(28)27(23)17-6-8-18(29-5)9-7-17/h6-9,12,15H,10-11,13-14H2,1-5H3InChIKey
NWAZBVJRPRNTCW-UHFFFAOYSA-NSynonyms
2(isopentylthio)3(4methoxyphenyl)88dimethyl89dihydro3Hpyrano(3456)pyrido(23d)pyrimidin4(6H)one
3(4methoxyphenyl)88dimethyl2((3methylbutyl)sulfanyl)3689tetrahydro4Hpyrano(3456)pyrido(23d)pyrimidin4one
3(4methoxyphenyl)88dimethyl2(3methylbutylsulfanyl)69dihydropyrano(34)pyrido(35b)pyrimidin4one
CC(C)CCSC1=NC2=NC3=C(COC(C3)(C)C)C=C2C(=O)N1C4=CC=C(C=C4)OC
InChI=1SC24H29N3O3Sc115(2)10113123262119(1216143024(34)1320(16)2521)22(28)27(23)176818(295)9717h691215H10111314H215H3
MFCD02995589
ZINC000001293974
ZINC01293974
ZINC1293974
Check stock
See real-time availability and sample size for STK531378 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.