Vitas-M small molecule compound
8-ethyl-8-methyl-3-(2-oxo-2-phenylethyl)-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one
Catalog ID
STK649915
SMILES CCC1(C)OCc2c(C1)nc1c(c2)c2c(s1)c(=O)n(cn2)CC(=O)c1ccccc1
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 C23H21N3O3S MW 419.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O3S/c1-3-23(2)10-17-15(12-29-23)9-16-19-20(30-21(16)25-17)22(28)26(13-24-19)11-18(27)14-7-5-4-6-8-14/h4-9,13H,3,10-12H2,1-2H3InChIKey
RVCHXQCNBIKSMR-UHFFFAOYSA-NSynonyms
1144427-31-51144427315
8ethyl8methyl3(2oxo2phenylethyl)710dihydro8Hpyrano(3456)pyrido(3245)thieno(32d)pyrimidin4(3H)one
8ethyl8methyl3(2oxo2phenylethyl)78dihydro3Hpyrano(3456)pyrido(3245)thieno(32d)pyrimidin4(10H)one
CCC1(CC2=C(CO1)C=C3C4=C(C(=O)N(C=N4)CC(=O)C5=CC=CC=C5)SC3=N2)C
InChI=1SC23H21N3O3Sc1323(2)101715(122923)9161920(3021(16)2517)22(28)26(132419)1118(27)147546814h4913H31012H212H3
MFCD12212826
ZINC000032088374
ZINC000032088378
Check stock
See real-time availability and sample size for STK649915 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.