Vitas-M small molecule compound
2-(8,8-dimethyl-4-oxo-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]furo[3,2-d]pyrimidin-3(4H)-yl)-N-(4-methoxyphenyl)acetamide
Catalog ID
STK851949
SMILES COc1ccc(cc1)NC(=O)Cn1cnc2c(c1=O)oc1c2cc2c(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 C23H22N4O5 MW 434.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O5/c1-23(2)9-17-13(11-31-23)8-16-19-20(32-21(16)26-17)22(29)27(12-24-19)10-18(28)25-14-4-6-15(30-3)7-5-14/h4-8,12H,9-11H2,1-3H3,(H,25,28)InChIKey
DEDASTXCGBTIGG-UHFFFAOYSA-NSynonyms
896066-77-62(88dimethyl4oxo47810tetrahydro3Hpyrano(3456)pyrido(3245)furo(32d)pyrimidin3yl)N(4methoxyphenyl)acetamide
2(88dimethyl4oxo710dihydro8Hpyrano(3456)pyrido(3245)furo(32d)pyrimidin3(4H)yl)N(4methoxyphenyl)acetamide
896066776
CC1(CC2=C(CO1)C=C3C4=C(C(=O)N(C=N4)CC(=O)NC5=CC=C(C=C5)OC)OC3=N2)C
InChI=1SC23H22N4O5c123(2)91713(113123)8161920(3221(16)2617)22(29)27(122419)1018(28)25144615(303)7514h4812H911H213H3(H2528)
MFCD06591388
ZINC000009293720
ZINC09293720
ZINC9293720
Check stock
See real-time availability and sample size for STK851949 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.