Vitas-M small molecule compound

ethyl 4-{N-(2-fluorophenyl)-N-[(4-methylphenyl)sulfonyl]glycyl}piperazine-1-carboxylate

Catalog ID
STK190249
SMILES CCOC(=O)N1CCN(CC1)C(=O)CN(S(=O)(=O)c1ccc(cc1)C)c1ccccc1F

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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 C22H26FN3O5S MW 463.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26FN3O5S/c1-3-31-22(28)25-14-12-24(13-15-25)21(27)16-26(20-7-5-4-6-19(20)23)32(29,30)18-10-8-17(2)9-11-18/h4-11H,3,12-16H2,1-2H3
InChIKey
HSHJYICWCGVNIZ-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)C(=O)CN(C2=CC=CC=C2F)S(=O)(=O)C3=CC=C(C=C3)C
ETHYL4(2(2FLUORON(4METHYLPHENYL)SULFONYLANILINO)ACETYL)PIPERAZINE1CARBOXYLATE
ETHYL4(N(2FLUOROPHENYL)N((4METHYLPHENYL)SULFONYL)GLYCYL)PIPERAZINE1CARBOXYLATE
InChI=1SC22H26FN3O5Sc133122(28)25141224(131525)21(27)1626(20754619(20)23)32(2930)1810817(2)91118h411H31216H212H3
MFCD01968871
ZINC000000869444
ZINC00869444
ZINC869444

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Available files

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