Vitas-M small molecule compound

methyl (2E)-3-[(4-ethylphenyl)amino]-2-(phenylsulfonyl)prop-2-enoate

Catalog ID
STL133245
SMILES COC(=O)/C(=C\Nc1ccc(cc1)CC)/S(=O)(=O)c1ccccc1

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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/c1-3-14-9-11-15(12-10-14)19-13-17(18(20)23-2)24(21,22)16-7-5-4-6-8-16/h4-13,19H,3H2,1-2H3/b17-13+
InChIKey
JKHARJQODCNGMV-GHRIWEEISA-N
Synonyms

CCC1=CC=C(C=C1)NC=C(C(=O)OC)S(=O)(=O)C2=CC=CC=C2
COC(=O)C(=CNc1ccc(cc1)CC)S(=O)(=O)c1ccccc1
InChI=1SC18H19NO4Sc131491115(121014)191317(18(20)232)24(2122)167546816h41319H3H212H3b1713+
methyl(2E)3((4ethylphenyl)amino)2(phenylsulfonyl)prop2enoate
methyl(E)2(benzenesulfonyl)3(4ethylanilino)prop2enoate
MFCD20753566
ZINC000067340325
ZINC67340325

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Available files

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