Vitas-M small molecule compound
2-[(3-ethyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(2,4,6-tribromophenyl)acetamide
Catalog ID
STL052942
SMILES CCn1c(SCC(=O)Nc2c(Br)cc(cc2Br)Br)nc2c(c1=O)c(C)c(s2)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 C18H16Br3N3O2S2 MW 610.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16Br3N3O2S2/c1-4-24-17(26)14-8(2)9(3)28-16(14)23-18(24)27-7-13(25)22-15-11(20)5-10(19)6-12(15)21/h5-6H,4,7H2,1-3H3,(H,22,25)InChIKey
YWLFARMCJYQIBN-UHFFFAOYSA-NSynonyms
618427-69-32((3ethyl56dimethyl4oxo34dihydrothieno(23d)pyrimidin2yl)sulfanyl)N(246tribromophenyl)acetamide
2((3ETHYL56DIMETHYL4OXO34DIHYDROTHIENO(23D)PYRIMIDIN2YL)THIO)N(246TRIBROMOPHENYL)ACETAMIDE
2(3ETHYL56DIMETHYL4OXO(3HYDROTHIOPHENO(23D)PYRIMIDIN2YLTHIO))N(246TRIBROMOPHENYL)ACETAMIDE
2(3ETHYL56DIMETHYL4OXOTHIENO(23D)PYRIMIDIN2YL)SULFANYLN(246TRIBROMOPHENYL)ACETAMIDE
618427693
CCN1C(=O)C2=C(N=C1SCC(=O)NC3=C(C=C(C=C3Br)Br)Br)SC(=C2C)C
InChI=1SC18H16Br3N3O2S2c142417(26)148(2)9(3)2816(14)2318(24)27713(25)221511(20)510(19)612(15)21h56H47H213H3(H2225)
MFCD05154702
ZINC000100676671
ZINC100676671
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