Vitas-M small molecule compound
N-benzyl-2-(8-ethyl-8-methyl-4-oxo-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Catalog ID
STK648348
SMILES CCC1(C)OCc2c(C1)nc1c(c2)c2c(s1)c(=O)n(cn2)CC(=O)NCc1ccccc1
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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 C24H24N4O3S MW 448.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N4O3S/c1-3-24(2)10-18-16(13-31-24)9-17-20-21(32-22(17)27-18)23(30)28(14-26-20)12-19(29)25-11-15-7-5-4-6-8-15/h4-9,14H,3,10-13H2,1-2H3,(H,25,29)InChIKey
OFJVYXSIBMSLLW-UHFFFAOYSA-NSynonyms
1144490-27-61144490276
CCC1(CC2=C(CO1)C=C3C4=C(C(=O)N(C=N4)CC(=O)NCC5=CC=CC=C5)SC3=N2)C
InChI=1SC24H24N4O3Sc1324(2)101816(133124)9172021(3222(17)2718)23(30)28(142620)1219(29)2511157546815h4914H31013H212H3(H2529)
MFCD12214839
Nbenzyl2(8ethyl8methyl4oxo47810tetrahydro3Hpyrano(3456)pyrido(3245)thieno(32d)pyrimidin3yl)acetamide
Nbenzyl2(8ethyl8methyl4oxo710dihydro8Hpyrano(3456)pyrido(3245)thieno(32d)pyrimidin3(4H)yl)acetamide
ZINC000032094448
ZINC000032094450
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