Vitas-M small molecule compound
(2E)-N-[4-(acetylsulfamoyl)phenyl]-3-(2,6-dichlorophenyl)prop-2-enamide
Catalog ID
STK419829
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)NC(=O)C)/C=C/c1c(Cl)cccc1Cl
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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 C17H14Cl2N2O4S MW 413.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14Cl2N2O4S/c1-11(22)21-26(24,25)13-7-5-12(6-8-13)20-17(23)10-9-14-15(18)3-2-4-16(14)19/h2-10H,1H3,(H,20,23)(H,21,22)/b10-9+InChIKey
FGKUSUWAGBXYHP-MDZDMXLPSA-NSynonyms
544658-87-9(2E)N(4(acetylsulfamoyl)phenyl)3(26dichlorophenyl)prop2enamide
(E)N(4(ACETYLSULFAMOYL)PHENYL)3(26DICHLOROPHENYL)PROP2ENAMIDE
544658879
CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=C(C=CC=C2Cl)Cl
InChI=1SC17H14Cl2N2O4Sc111(22)2126(2425)137512(6813)2017(23)1091415(18)32416(14)19h210H1H3(H2023)(H2122)b109+
MFCD02055244
O=C(Nc1ccc(cc1)S(=O)(=O)NC(=O)C)C=Cc1c(Cl)cccc1Cl
ZINC000000999778
ZINC00999778
ZINC999778
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