Vitas-M small molecule compound

ethyl 4-{[4-(cyclohexylsulfamoyl)phenoxy]acetyl}piperazine-1-carboxylate

Catalog ID
STK359685
SMILES CCOC(=O)N1CCN(CC1)C(=O)COc1ccc(cc1)S(=O)(=O)NC1CCCCC1

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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 C21H31N3O6S MW 453.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H31N3O6S/c1-2-29-21(26)24-14-12-23(13-15-24)20(25)16-30-18-8-10-19(11-9-18)31(27,28)22-17-6-4-3-5-7-17/h8-11,17,22H,2-7,12-16H2,1H3
InChIKey
BJANZOFQBHJFSP-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)C(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3
ETHYL4((4(CYCLOHEXYLSULFAMOYL)PHENOXY)ACETYL)PIPERAZINE1CARBOXYLATE
ethyl4(2(4(cyclohexylsulfamoyl)phenoxy)acetyl)piperazine1carboxylate
InChI=1SC21H31N3O6Sc122921(26)24141223(131524)20(25)16301881019(11918)31(2728)22176435717h8111722H271216H21H3
MFCD04486262
ZINC000016682933
ZINC16682933

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Available files

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