Vitas-M small molecule compound

ethyl (2E)-3-{[4-(acetylamino)phenyl]sulfonyl}prop-2-enoate

Catalog ID
STK177380
SMILES CCOC(=O)/C=C/S(=O)(=O)c1ccc(cc1)NC(=O)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 C13H15NO5S MW 297.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15NO5S/c1-3-19-13(16)8-9-20(17,18)12-6-4-11(5-7-12)14-10(2)15/h4-9H,3H2,1-2H3,(H,14,15)/b9-8+
InChIKey
XUUCIYFOJPYKOI-CMDGGOBGSA-N
Synonyms
1164517-13-8
(E)3(4ACETAMIDOPHENYL)SULFONYL2PROPENOICACIDETHYLESTER
(E)3(4ACETAMIDOPHENYL)SULFONYLACRYLICACIDETHYLESTER
(E)ethyl3((4acetamidophenyl)sulfonyl)acrylate
1164517138
CCOC(=O)C=CS(=O)(=O)C1=CC=C(C=C1)NC(=O)C
CCOC(=O)C=CS(=O)(=O)c1ccc(cc1)NC(=O)C
ETHYL(2E)3((4(ACETYLAMINO)PHENYL)SULFONYL)PROP2ENOATE
ETHYL(E)3(4ACETAMIDOPHENYL)SULFONYLPROP2ENOATE
InChI=1SC13H15NO5Sc131913(16)8920(1718)126411(5712)1410(2)15h49H3H212H3(H1415)b98+
MFCD01218669
ZINC000001878330
ZINC01878330
ZINC1878330

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Available files

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