Vitas-M small molecule compound
3-[2-(4-chlorophenyl)-2-oxoethyl]-8,8-dimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one
Catalog ID
STK831770
SMILES Clc1ccc(cc1)C(=O)Cn1cnc2c(c1=O)sc1c2cc2c(n1)CC(OC2)(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 C22H18ClN3O3S MW 439.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18ClN3O3S/c1-22(2)8-16-13(10-29-22)7-15-18-19(30-20(15)25-16)21(28)26(11-24-18)9-17(27)12-3-5-14(23)6-4-12/h3-7,11H,8-10H2,1-2H3InChIKey
BXFLCPYDXGYRKC-UHFFFAOYSA-NSynonyms
3(2(4chlorophenyl)2oxoethyl)88dimethyl710dihydro8Hpyrano(3456)pyrido(3245)thieno(32d)pyrimidin4(3H)one
3(2(4chlorophenyl)2oxoethyl)88dimethyl78dihydro3Hpyrano(3456)pyrido(3245)thieno(32d)pyrimidin4(10H)one
CC1(CC2=C(CO1)C=C3C4=C(C(=O)N(C=N4)CC(=O)C5=CC=C(C=C5)Cl)SC3=N2)C
InChI=1SC22H18ClN3O3Sc122(2)81613(102922)7151819(3020(15)2516)21(28)26(112418)917(27)123514(23)6412h3711H810H212H3
MFCD02990222
ZINC000009353227
ZINC09353227
ZINC9353227
Check stock
See real-time availability and sample size for STK831770 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.