Vitas-M small molecule compound

ethyl 4-{N-[(4-chlorophenyl)sulfonyl]-N-(3-methylphenyl)glycyl}piperazine-1-carboxylate

Catalog ID
STL101480
SMILES CCOC(=O)N1CCN(CC1)C(=O)CN(S(=O)(=O)c1ccc(cc1)Cl)c1cccc(c1)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 C22H26ClN3O5S MW 479.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26ClN3O5S/c1-3-31-22(28)25-13-11-24(12-14-25)21(27)16-26(19-6-4-5-17(2)15-19)32(29,30)20-9-7-18(23)8-10-20/h4-10,15H,3,11-14,16H2,1-2H3
InChIKey
PXCIQCSKIWCFKY-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)C(=O)CN(C2=CC=CC(=C2)C)S(=O)(=O)C3=CC=C(C=C3)Cl
ETHYL4(2(N(4CHLOROPHENYL)SULFONYL3METHYLANILINO)ACETYL)PIPERAZINE1CARBOXYLATE
ethyl4(N((4chlorophenyl)sulfonyl)N(3methylphenyl)glycyl)piperazine1carboxylate
InChI=1SC22H26ClN3O5Sc133122(28)25131124(121425)21(27)1626(1964517(2)1519)32(2930)209718(23)81020h41015H3111416H212H3
MFCD06625723
ZINC000016401048
ZINC16401048

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Available files

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