Vitas-M small molecule compound

ethyl 4-({2-[(methylsulfonyl)amino]phenyl}carbonyl)piperazine-1-carboxylate

Catalog ID
STL101767
SMILES CCOC(=O)N1CCN(CC1)C(=O)c1ccccc1NS(=O)(=O)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 C15H21N3O5S MW 355.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21N3O5S/c1-3-23-15(20)18-10-8-17(9-11-18)14(19)12-6-4-5-7-13(12)16-24(2,21)22/h4-7,16H,3,8-11H2,1-2H3
InChIKey
NNSWVUXSMDNFNA-UHFFFAOYSA-N
Synonyms
830352-35-7
830352357
CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NS(=O)(=O)C
ethyl4((2((methylsulfonyl)amino)phenyl)carbonyl)piperazine1carboxylate
ETHYL4(2(METHANESULFONAMIDO)BENZOYL)PIPERAZINE1CARBOXYLATE
InChI=1SC15H21N3O5Sc132315(20)1810817(91118)14(19)12645713(12)1624(221)22h4716H3811H212H3
MFCD06625494
ZINC000004756662
ZINC04756662
ZINC4756662

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Available files

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