Vitas-M small molecule compound

ethyl (2E)-3-[(4-methylphenyl)amino]-2-(morpholin-4-ylsulfonyl)prop-2-enoate

Catalog ID
STL133284
SMILES CCOC(=O)/C(=C\Nc1ccc(cc1)C)/S(=O)(=O)N1CCOCC1

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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 C16H22N2O5S MW 354.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O5S/c1-3-23-16(19)15(12-17-14-6-4-13(2)5-7-14)24(20,21)18-8-10-22-11-9-18/h4-7,12,17H,3,8-11H2,1-2H3/b15-12+
InChIKey
YORMOXORRKEFHI-NTCAYCPXSA-N
Synonyms

CCOC(=O)C(=CNC1=CC=C(C=C1)C)S(=O)(=O)N2CCOCC2
CCOC(=O)C(=CNc1ccc(cc1)C)S(=O)(=O)N1CCOCC1
ethyl(2E)3((4methylphenyl)amino)2(morpholin4ylsulfonyl)prop2enoate
ethyl(E)3(4methylanilino)2morpholin4ylsulfonylprop2enoate
InChI=1SC16H22N2O5Sc132316(19)15(1217146413(2)5714)24(2021)188102211918h471217H3811H212H3b1512+
MFCD20753604
ZINC000067340416
ZINC67340416

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Available files

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