Vitas-M small molecule compound
2-{[4-oxo-3-(2-phenylethyl)-6-(propan-2-yl)-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
STK544834
SMILES CC(NC(=O)CSc1nc2sc3c(c2c(=O)n1CCc1ccccc1)CC(OC3)C(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 C32H37N3O3S2 MW 575.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H37N3O3S2/c1-21(2)26-18-25-27(19-38-26)40-30-29(25)31(37)35(17-16-24-12-8-5-9-13-24)32(34-30)39-20-28(36)33-22(3)14-15-23-10-6-4-7-11-23/h4-13,21-22,26H,14-20H2,1-3H3,(H,33,36)InChIKey
VDHUXSZBJQYJTF-UHFFFAOYSA-NSynonyms
2((4oxo3(2phenylethyl)6(propan2yl)3568tetrahydro4Hpyrano(4345)thieno(23d)pyrimidin2yl)sulfanyl)N(4phenylbutan2yl)acetamide
2((4oxo3(2phenylethyl)6propan2yl68dihydro5Hpyrano(23)thieno(24b)pyrimidin2yl)sulfanyl)N(4phenylbutan2yl)acetamide
2((6isopropyl4oxo3phenethyl4568tetrahydro3Hpyrano(4345)thieno(23d)pyrimidin2yl)thio)N(4phenylbutan2yl)acetamide
CC(C)C1CC2=C(CO1)SC3=C2C(=O)N(C(=N3)SCC(=O)NC(C)CCC4=CC=CC=C4)CCC5=CC=CC=C5
InChI=1SC32H37N3O3S2c121(2)26182527(193826)403029(25)31(37)35(171624128591324)32(3430)392028(36)3322(3)141523106471123h413212226H1420H213H3(H3336)
MFCD03303395
ZINC000001900267
ZINC000001900270
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