Vitas-M small molecule compound

ethyl 4-[N-(dimethylsulfamoyl)-N-phenylglycyl]piperazine-1-carboxylate

Catalog ID
STL101085
SMILES CCOC(=O)N1CCN(CC1)C(=O)CN(S(=O)(=O)N(C)C)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 C17H26N4O5S MW 398.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H26N4O5S/c1-4-26-17(23)20-12-10-19(11-13-20)16(22)14-21(27(24,25)18(2)3)15-8-6-5-7-9-15/h5-9H,4,10-14H2,1-3H3
InChIKey
OIOUHZGFFLQQTA-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)C(=O)CN(C2=CC=CC=C2)S(=O)(=O)N(C)C
ETHYL4(2(N(DIMETHYLSULFAMOYL)ANILINO)ACETYL)PIPERAZINE1CARBOXYLATE
ethyl4(N(dimethylsulfamoyl)Nphenylglycyl)piperazine1carboxylate
InChI=1SC17H26N4O5Sc142617(23)20121019(111320)16(22)1421(27(2425)18(2)3)158657915h59H41014H213H3
MFCD06623013
ZINC000005050070
ZINC05050070
ZINC5050070

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Available files

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