Vitas-M small molecule compound

ethyl 4-{[4-methyl-3-(propan-2-ylcarbamoyl)phenyl]sulfonyl}piperazine-1-carboxylate

Catalog ID
STL255446
SMILES CCOC(=O)N1CCN(CC1)S(=O)(=O)c1ccc(c(c1)C(=O)NC(C)C)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 C18H27N3O5S MW 397.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H27N3O5S/c1-5-26-18(23)20-8-10-21(11-9-20)27(24,25)15-7-6-14(4)16(12-15)17(22)19-13(2)3/h6-7,12-13H,5,8-11H2,1-4H3,(H,19,22)
InChIKey
MDDDPSBLNDFKBM-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC(C)C
ethyl4((4methyl3(propan2ylcarbamoyl)phenyl)sulfonyl)piperazine1carboxylate
ethyl4(4methyl3(propan2ylcarbamoyl)phenyl)sulfonylpiperazine1carboxylate
InChI=1SC18H27N3O5Sc152618(23)2081021(11920)27(2425)157614(4)16(1215)17(22)1913(2)3h671213H5811H214H3(H1922)
MFCD24850202
ZINC000038556543
ZINC38556543

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Available files

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