Vitas-M small molecule compound

methyl (2E)-2-[(4-methylphenyl)sulfonyl]-3-(phenylamino)prop-2-enoate

Catalog ID
STL133308
SMILES COC(=O)/C(=C\Nc1ccccc1)/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 C17H17NO4S MW 331.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17NO4S/c1-13-8-10-15(11-9-13)23(20,21)16(17(19)22-2)12-18-14-6-4-3-5-7-14/h3-12,18H,1-2H3/b16-12+
InChIKey
YQTYMHCYAIAMJB-FOWTUZBSSA-N
Synonyms

CC1=CC=C(C=C1)S(=O)(=O)C(=CNC2=CC=CC=C2)C(=O)OC
COC(=O)C(=CNc1ccccc1)S(=O)(=O)c1ccc(cc1)C
InChI=1SC17H17NO4Sc11381015(11913)23(2021)16(17(19)222)1218146435714h31218H12H3b1612+
methyl(2E)2((4methylphenyl)sulfonyl)3(phenylamino)prop2enoate
methyl(E)3anilino2(4methylphenyl)sulfonylprop2enoate
MFCD20753628
ZINC000067340483
ZINC67340483

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.