Vitas-M small molecule compound
(2E)-3-(4-bromophenyl)-N-({4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}carbamothioyl)prop-2-enamide
Catalog ID
STK548565
SMILES S=C(Nc1ccc(cc1)S(=O)(=O)Nc1nc(C)cc(n1)C)NC(=O)/C=C/c1ccc(cc1)Br
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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 C22H20BrN5O3S2 MW 546.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20BrN5O3S2/c1-14-13-15(2)25-21(24-14)28-33(30,31)19-10-8-18(9-11-19)26-22(32)27-20(29)12-5-16-3-6-17(23)7-4-16/h3-13H,1-2H3,(H,24,25,28)(H2,26,27,29,32)/b12-5+InChIKey
HEFZEJUAANXEMZ-LFYBBSHMSA-NSynonyms
331639-99-7(2E)3(4bromophenyl)N((4((46dimethylpyrimidin2yl)sulfamoyl)phenyl)carbamothioyl)prop2enamide
(E)3(4BROMOPHENYL)N((4((46DIMETHYLPYRIMIDIN2YL)SULFAMOYL)PHENYL)CARBAMOTHIOYL)PROP2ENAMIDE
(E)3(4bromophenyl)N((4(N(46dimethylpyrimidin2yl)sulfamoyl)phenyl)carbamothioyl)acrylamide
331639997
CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=C(C=C3)Br)C
InChI=1SC22H20BrN5O3S2c1141315(2)2521(2414)2833(3031)1910818(91119)2622(32)2720(29)125163617(23)7416h313H12H3(H242528)(H226272932)b125+
MFCD01155759
S=C(Nc1ccc(cc1)S(=O)(=O)Nc1nc(C)cc(n1)C)NC(=O)C=Cc1ccc(cc1)Br
ZINC000006110648
ZINC6110648
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