Vitas-M small molecule compound
2-{[5,6-dimethyl-4-oxo-3-(prop-2-en-1-yl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(2,4,6-tribromophenyl)acetamide
Catalog ID
STL041663
SMILES C=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 C19H16Br3N3O2S2 MW 622.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16Br3N3O2S2/c1-4-5-25-18(27)15-9(2)10(3)29-17(15)24-19(25)28-8-14(26)23-16-12(21)6-11(20)7-13(16)22/h4,6-7H,1,5,8H2,2-3H3,(H,23,26)InChIKey
UKRZHIUQUWHUKS-UHFFFAOYSA-NSynonyms
2((3allyl56dimethyl4oxo34dihydrothieno(23d)pyrimidin2yl)thio)N(246tribromophenyl)acetamide
2((56dimethyl4oxo3(prop2en1yl)34dihydrothieno(23d)pyrimidin2yl)sulfanyl)N(246tribromophenyl)acetamide
2(56DIMETHYL4OXO3PROP2ENYL(3HYDROTHIOPHENO(23D)PYRIMIDIN2YLTHIO))N(246TRIBROMOPHENYL)ACETAMIDE
2(56DIMETHYL4OXO3PROP2ENYLTHIENO(23D)PYRIMIDIN2YL)SULFANYLN(246TRIBROMOPHENYL)ACETAMIDE
CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC3=C(C=C(C=C3Br)Br)Br)CC=C)C
InChI=1SC19H16Br3N3O2S2c1452518(27)159(2)10(3)2917(15)2419(25)28814(26)231612(21)611(20)713(16)22h467H158H223H3(H2326)
MFCD05736760
ZINC000150422178
ZINC150422178
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