Vitas-M small molecule compound
(2E)-3-(4-bromophenyl)-N-[(4-sulfamoylphenyl)carbamothioyl]prop-2-enamide
Catalog ID
STK842197
SMILES S=C(Nc1ccc(cc1)S(=O)(=O)N)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 C16H14BrN3O3S2 MW 440.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14BrN3O3S2/c17-12-4-1-11(2-5-12)3-10-15(21)20-16(24)19-13-6-8-14(9-7-13)25(18,22)23/h1-10H,(H2,18,22,23)(H2,19,20,21,24)/b10-3+InChIKey
MBNPERTUCOQMSU-XCVCLJGOSA-NSynonyms
348164-94-3(2E)3(4bromophenyl)N((4sulfamoylphenyl)carbamothioyl)prop2enamide
(E)3(4bromophenyl)N((4sulfamoylphenyl)carbamothioyl)acrylamide
(E)3(4BROMOPHENYL)N((4SULFAMOYLPHENYL)CARBAMOTHIOYL)PROP2ENAMIDE
348164943
4(3(3(4BROMOPHENYL)ACRYLOYL)THIOUREIDO)BENZENESULFONAMIDE
C1=CC(=CC=C1C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N)Br
InChI=1SC16H14BrN3O3S2c17124111(2512)31015(21)2016(24)19136814(9713)25(1822)23h110H(H2182223)(H219202124)b103+
MFCD01155756
S=C(Nc1ccc(cc1)S(=O)(=O)N)NC(=O)C=Cc1ccc(cc1)Br
ZINC000000832639
ZINC00832639
ZINC832639
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