Vitas-M small molecule compound
2-{[6,6-dimethyl-4-oxo-3-(2-phenylethyl)-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(4-phenylbutan-2-yl)acetamide
Catalog ID
STK541908
SMILES CC(NC(=O)CSc1nc2sc3c(c2c(=O)n1CCc1ccccc1)CC(OC3)(C)C)CCc1ccccc1
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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 C31H35N3O3S2 MW 561.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H35N3O3S2/c1-21(14-15-22-10-6-4-7-11-22)32-26(35)20-38-30-33-28-27(24-18-31(2,3)37-19-25(24)39-28)29(36)34(30)17-16-23-12-8-5-9-13-23/h4-13,21H,14-20H2,1-3H3,(H,32,35)InChIKey
FBJGSLGLTYOYOV-UHFFFAOYSA-NSynonyms
2((66dimethyl4oxo3(2phenylethyl)3568tetrahydro4Hpyrano(4345)thieno(23d)pyrimidin2yl)sulfanyl)N(4phenylbutan2yl)acetamide
2((66dimethyl4oxo3(2phenylethyl)58dihydropyrano(23)thieno(24b)pyrimidin2yl)sulfanyl)N(4phenylbutan2yl)acetamide
2((66dimethyl4oxo3phenethyl4568tetrahydro3Hpyrano(4345)thieno(23d)pyrimidin2yl)thio)N(4phenylbutan2yl)acetamide
CC(CCC1=CC=CC=C1)NC(=O)CSC2=NC3=C(C4=C(S3)COC(C4)(C)C)C(=O)N2CCC5=CC=CC=C5
InChI=1SC31H35N3O3S2c121(141522106471122)3226(35)203830332827(241831(23)371925(24)3928)29(36)34(30)171623128591323h41321H1420H213H3(H3235)
MFCD03300808
ZINC000001809711
ZINC000001809713
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