Vitas-M small molecule compound
2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(3-fluorophenyl)acetamide
Catalog ID
STL104992
SMILES CCn1c(SCC(=O)Nc2cccc(c2)F)nc2c(c1=O)scc2c1ccc(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 C23H20FN3O2S2 MW 453.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20FN3O2S2/c1-3-27-22(29)21-20(18(12-30-21)15-9-7-14(2)8-10-15)26-23(27)31-13-19(28)25-17-6-4-5-16(24)11-17/h4-12H,3,13H2,1-2H3,(H,25,28)InChIKey
FHGMWUYJBAKQED-UHFFFAOYSA-NSynonyms
1040632-40-31040632403
2((3ETHYL4OXO7(PTOLYL)34DIHYDROTHIENO(32D)PYRIMIDIN2YL)THIO)N(3FLUOROPHENYL)ACETAMIDE
2((3ethyl7(4methylphenyl)4oxo34dihydrothieno(32d)pyrimidin2yl)sulfanyl)N(3fluorophenyl)acetamide
2((3ETHYL7(4METHYLPHENYL)4OXO34DIHYDROTHIENO(32D)PYRIMIDIN2YL)THIO)N(3FLUOROPHENYL)ACETAMIDE
2(3ethyl7(4methylphenyl)4oxothieno(32d)pyrimidin2yl)sulfanylN(3fluorophenyl)acetamide
CCN1C(=O)C2=C(C(=CS2)C3=CC=C(C=C3)C)N=C1SCC(=O)NC4=CC(=CC=C4)F
InChI=1SC23H20FN3O2S2c132722(29)2120(18(123021)159714(2)81015)2623(27)311319(28)251764516(24)1117h412H313H212H3(H2528)
MFCD11997650
ZINC000016846766
ZINC16846766
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