Vitas-M small molecule compound

ethyl (2E)-3-[(4-bromophenyl)amino]-2-[(4-methylphenyl)sulfonyl]prop-2-enoate

Catalog ID
STL133321
SMILES CCOC(=O)/C(=C\Nc1ccc(cc1)Br)/S(=O)(=O)c1ccc(cc1)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 C18H18BrNO4S MW 424.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18BrNO4S/c1-3-24-18(21)17(12-20-15-8-6-14(19)7-9-15)25(22,23)16-10-4-13(2)5-11-16/h4-12,20H,3H2,1-2H3/b17-12+
InChIKey
MNPYBIJEBZRHSF-SFQUDFHCSA-N
Synonyms

CCOC(=O)C(=CNC1=CC=C(C=C1)Br)S(=O)(=O)C2=CC=C(C=C2)C
CCOC(=O)C(=CNc1ccc(cc1)Br)S(=O)(=O)c1ccc(cc1)C
ethyl(2E)3((4bromophenyl)amino)2((4methylphenyl)sulfonyl)prop2enoate
ethyl(E)3(4bromoanilino)2(4methylphenyl)sulfonylprop2enoate
InChI=1SC18H18BrNO4Sc132418(21)17(1220158614(19)7915)25(2223)1610413(2)51116h41220H3H212H3b1712+
MFCD20753641
ZINC000067340512
ZINC67340512

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Available files

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