Vitas-M small molecule compound
3-(2-phenylethyl)-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
STK926055
SMILES CC(Oc1ccc(cc1)CSc1nc2sc3c(c2c(=O)n1CCc1ccccc1)CC(OC3)C(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 C30H34N2O3S2 MW 534.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H34N2O3S2/c1-19(2)25-16-24-26(17-34-25)37-28-27(24)29(33)32(15-14-21-8-6-5-7-9-21)30(31-28)36-18-22-10-12-23(13-11-22)35-20(3)4/h5-13,19-20,25H,14-18H2,1-4H3InChIKey
ZMKNFAICMOJKPN-UHFFFAOYSA-NSynonyms
488826-99-92((4isopropoxybenzyl)thio)6isopropyl3phenethyl56dihydro3Hpyrano(4345)thieno(23d)pyrimidin4(8H)one
3(2phenylethyl)6(propan2yl)2((4(propan2yloxy)benzyl)sulfanyl)3568tetrahydro4Hpyrano(4345)thieno(23d)pyrimidin4one
3(2phenylethyl)6propan2yl2((4propan2yloxyphenyl)methylsulfanyl)68dihydro5Hpyrano(23)thieno(24b)pyrimidin4one
488826999
CC(C)C1CC2=C(CO1)SC3=C2C(=O)N(C(=N3)SCC4=CC=C(C=C4)OC(C)C)CCC5=CC=CC=C5
InChI=1SC30H34N2O3S2c119(2)25162426(173425)372827(24)29(33)32(1514218657921)30(3128)361822101223(131122)3520(3)4h513192025H1418H214H3
MFCD03294074
ZINC000001805745
ZINC000001805746
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