Vitas-M small molecule compound
(2E)-4-({4-[(4-iodophenyl)sulfamoyl]phenyl}amino)-4-oxobut-2-enoic acid
Catalog ID
STK035254
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)I)/C=C/C(=O)O
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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 C16H13IN2O5S MW 472.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13IN2O5S/c17-11-1-3-13(4-2-11)19-25(23,24)14-7-5-12(6-8-14)18-15(20)9-10-16(21)22/h1-10,19H,(H,18,20)(H,21,22)/b10-9+InChIKey
PULBWEGDXPAKFU-MDZDMXLPSA-NSynonyms
433316-83-7(2E)4((4((4IODOPHENYL)SULFAMOYL)PHENYL)AMINO)4OXOBUT2ENOICACID
(E)4(4((4IODOPHENYL)SULFAMOYL)ANILINO)4OXOBUT2ENOICACID
433316837
C1=CC(=CC=C1NC(=O)C=CC(=O)O)S(=O)(=O)NC2=CC=C(C=C2)I
InChI=1SC16H13IN2O5Sc17111313(4211)1925(2324)147512(6814)1815(20)91016(21)22h11019H(H1820)(H2122)b109+
MFCD02857463
O=C(Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)I)C=CC(=O)O
STK035254
ZINC000006165990
ZINC6165990
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