Vitas-M small molecule compound

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

Catalog ID
STK337402
SMILES CCOC(=O)N1CCN(CC1)C(=O)c1ccccc1NS(=O)(=O)c1ccc(cc1)OC

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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 C21H25N3O6S MW 447.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25N3O6S/c1-3-30-21(26)24-14-12-23(13-15-24)20(25)18-6-4-5-7-19(18)22-31(27,28)17-10-8-16(29-2)9-11-17/h4-11,22H,3,12-15H2,1-2H3
InChIKey
AARJLLJVMXEUED-UHFFFAOYSA-N
Synonyms
902092-53-9
902092539
CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC
ethyl4((2(((4methoxyphenyl)sulfonyl)amino)phenyl)carbonyl)piperazine1carboxylate
ethyl4(2((4methoxyphenyl)sulfonylamino)benzoyl)piperazine1carboxylate
InChI=1SC21H25N3O6Sc133021(26)24141223(131524)20(25)18645719(18)2231(2728)1710816(292)91117h41122H31215H212H3
MFCD07140037
ZINC000012525783
ZINC12525783

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Available files

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