Vitas-M small molecule compound
3-(3-methylphenyl)-6-(propan-2-yl)-2-{[4-(propan-2-yloxy)benzyl]sulfanyl}-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one
Catalog ID
STK543053
SMILES Cc1cccc(c1)n1c(SCc2ccc(cc2)OC(C)C)nc2c(c1=O)c1CC(OCc1s2)C(C)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 C29H32N2O3S2 MW 520.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H32N2O3S2/c1-17(2)24-14-23-25(15-33-24)36-27-26(23)28(32)31(21-8-6-7-19(5)13-21)29(30-27)35-16-20-9-11-22(12-10-20)34-18(3)4/h6-13,17-18,24H,14-16H2,1-5H3InChIKey
KPEGAKUGEDKZFI-UHFFFAOYSA-NSynonyms
500268-86-02((4isopropoxybenzyl)thio)6isopropyl3(mtolyl)56dihydro3Hpyrano(4345)thieno(23d)pyrimidin4(8H)one
3(3methylphenyl)6(propan2yl)2((4(propan2yloxy)benzyl)sulfanyl)3568tetrahydro4Hpyrano(4345)thieno(23d)pyrimidin4one
3(3methylphenyl)6propan2yl2((4propan2yloxyphenyl)methylsulfanyl)68dihydro5Hpyrano(23)thieno(24b)pyrimidin4one
500268860
CC1=CC(=CC=C1)N2C(=O)C3=C(N=C2SCC4=CC=C(C=C4)OC(C)C)SC5=C3CC(OC5)C(C)C
InChI=1SC29H32N2O3S2c117(2)24142325(153324)362726(23)28(32)31(2186719(5)1321)29(3027)35162091122(121020)3418(3)4h613171824H1416H215H3
MFCD03299692
ZINC000001776579
ZINC000001776581
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