Vitas-M small molecule compound
2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(4-methoxybenzyl)acetamide
Catalog ID
STL104943
SMILES COc1ccc(cc1)CNC(=O)CSc1nc2c(csc2c(=O)n1CC)c1ccc(cc1)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 C25H25N3O3S2 MW 479.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25N3O3S2/c1-4-28-24(30)23-22(20(14-32-23)18-9-5-16(2)6-10-18)27-25(28)33-15-21(29)26-13-17-7-11-19(31-3)12-8-17/h5-12,14H,4,13,15H2,1-3H3,(H,26,29)InChIKey
HMTLFFDCUXAPBR-UHFFFAOYSA-NSynonyms
1040649-72-61040649726
2((3ETHYL4OXO7(PTOLYL)34DIHYDROTHIENO(32D)PYRIMIDIN2YL)THIO)N(4METHOXYBENZYL)ACETAMIDE
2((3ethyl7(4methylphenyl)4oxo34dihydrothieno(32d)pyrimidin2yl)sulfanyl)N(4methoxybenzyl)acetamide
2((3ETHYL7(4METHYLPHENYL)4OXO34DIHYDROTHIENO(32D)PYRIMIDIN2YL)THIO)N(4METHOXYBENZYL)ACETAMIDE
2(3ethyl7(4methylphenyl)4oxothieno(32d)pyrimidin2yl)sulfanylN((4methoxyphenyl)methyl)acetamide
CCN1C(=O)C2=C(C(=CS2)C3=CC=C(C=C3)C)N=C1SCC(=O)NCC4=CC=C(C=C4)OC
InChI=1SC25H25N3O3S2c142824(30)2322(20(143223)189516(2)61018)2725(28)331521(29)26131771119(313)12817h51214H41315H213H3(H2629)
MFCD11997449
ZINC000016846158
ZINC16846158
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