Vitas-M small molecule compound

ethyl 4-{[N-(3-chlorophenyl)-N-(methylsulfonyl)glycyl]amino}benzoate

Catalog ID
STL138486
SMILES CCOC(=O)c1ccc(cc1)NC(=O)CN(S(=O)(=O)C)c1cccc(c1)Cl

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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 C18H19ClN2O5S MW 410.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19ClN2O5S/c1-3-26-18(23)13-7-9-15(10-8-13)20-17(22)12-21(27(2,24)25)16-6-4-5-14(19)11-16/h4-11H,3,12H2,1-2H3,(H,20,22)
InChIKey
TYEPRAWEEJOQLD-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C
ETHYL4(((3CHLORO(METHYLSULFONYL)ANILINO)ACETYL)AMINO)BENZOATE
ETHYL4((2(3CHLORONMETHYLSULFONYLANILINO)ACETYL)AMINO)BENZOATE
ethyl4((N(3chlorophenyl)N(methylsulfonyl)glycyl)amino)benzoate
InChI=1SC18H19ClN2O5Sc132618(23)137915(10813)2017(22)1221(27(224)25)1664514(19)1116h411H312H212H3(H2022)
MFCD02229041
ZINC000000647781
ZINC00647781
ZINC647781

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Available files

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