Vitas-M small molecule compound

6,6-dimethyl-3-(2-phenylethyl)-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
STK542758
SMILES CC(Oc1ccc(cc1)CSc1nc2sc3c(c2c(=O)n1CCc1ccccc1)CC(OC3)(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/c1-19(2)34-22-12-10-21(11-13-22)18-35-28-30-26-25(23-16-29(3,4)33-17-24(23)36-26)27(32)31(28)15-14-20-8-6-5-7-9-20/h5-13,19H,14-18H2,1-4H3
InChIKey
STUQCSCDJLQQEK-UHFFFAOYSA-N
Synonyms
497245-16-6
2((4isopropoxybenzyl)thio)66dimethyl3phenethyl56dihydro3Hpyrano(4345)thieno(23d)pyrimidin4(8H)one
497245166
66dimethyl3(2phenylethyl)2((4(propan2yloxy)benzyl)sulfanyl)3568tetrahydro4Hpyrano(4345)thieno(23d)pyrimidin4one
66dimethyl3(2phenylethyl)2((4propan2yloxyphenyl)methylsulfanyl)58dihydropyrano(23)thieno(24b)pyrimidin4one
CC(C)OC1=CC=C(C=C1)CSC2=NC3=C(C4=C(S3)COC(C4)(C)C)C(=O)N2CCC5=CC=CC=C5
InChI=1SC29H32N2O3S2c119(2)3422121021(111322)183528302625(231629(34)331724(23)3626)27(32)31(28)1514208657920h51319H1418H214H3
MFCD03297948
ZINC000001835880
ZINC01835880
ZINC1835880

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Available files

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