Vitas-M small molecule compound
2-[(2,2-dimethyl-5-propyl-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl)sulfanyl]-N-(4-phenylbutan-2-yl)acetamide
Catalog ID
STL226996
SMILES CCCc1nc2sc3c(c2c2c1COC(C2)(C)C)ncnc3SCC(=O)NC(CCc1ccccc1)C
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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 C29H34N4O2S2 MW 534.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H34N4O2S2/c1-5-9-22-21-15-35-29(3,4)14-20(21)24-25-26(37-27(24)33-22)28(31-17-30-25)36-16-23(34)32-18(2)12-13-19-10-7-6-8-11-19/h6-8,10-11,17-18H,5,9,12-16H2,1-4H3,(H,32,34)InChIKey
YVZHFQLGXCUGTD-UHFFFAOYSA-NSynonyms
497864-09-22((22dimethyl5propyl14dihydro2Hpyrano(4345)pyrido(3245)thieno(32d)pyrimidin8yl)sulfanyl)N(4phenylbutan2yl)acetamide
2((22dimethyl5propyl24dihydro1Hpyrano(4345)pyrido(3245)thieno(32d)pyrimidin8yl)thio)N(4phenylbutan2yl)acetamide
497864092
CCCC1=C2COC(CC2=C3C4=C(C(=NC=N4)SCC(=O)NC(C)CCC5=CC=CC=C5)SC3=N1)(C)C
InChI=1SC29H34N4O2S2c1592221153529(34)1420(21)242526(3727(24)3322)28(31173025)361623(34)3218(2)121319107681119h6810111718H591216H214H3(H3234)
MFCD03300811
ZINC000001819947
ZINC000001819948
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