Vitas-M small molecule compound

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

Catalog ID
STL133301
SMILES CCc1ccc(cc1)S(=O)(=O)/C(=C/Nc1ccccc1)/C(=O)OC

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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 C18H19NO4S MW 345.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO4S/c1-3-14-9-11-16(12-10-14)24(21,22)17(18(20)23-2)13-19-15-7-5-4-6-8-15/h4-13,19H,3H2,1-2H3/b17-13+
InChIKey
PYBQVRJINQXIFW-GHRIWEEISA-N
Synonyms

CCC1=CC=C(C=C1)S(=O)(=O)C(=CNC2=CC=CC=C2)C(=O)OC
CCc1ccc(cc1)S(=O)(=O)C(=CNc1ccccc1)C(=O)OC
InChI=1SC18H19NO4Sc131491116(121014)24(2122)17(18(20)232)1319157546815h41319H3H212H3b1713+
methyl(2E)2((4ethylphenyl)sulfonyl)3(phenylamino)prop2enoate
methyl(E)3anilino2(4ethylphenyl)sulfonylprop2enoate
MFCD20753621
ZINC000067340461
ZINC67340461

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Available files

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