Vitas-M small molecule compound

ethyl 4-[N-(2-chlorophenyl)-N-(phenylsulfonyl)glycyl]piperazine-1-carboxylate

Catalog ID
STL121125
SMILES CCOC(=O)N1CCN(CC1)C(=O)CN(S(=O)(=O)c1ccccc1)c1ccccc1Cl

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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 C21H24ClN3O5S MW 465.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24ClN3O5S/c1-2-30-21(27)24-14-12-23(13-15-24)20(26)16-25(19-11-7-6-10-18(19)22)31(28,29)17-8-4-3-5-9-17/h3-11H,2,12-16H2,1H3
InChIKey
BLJOSGMFVQDHOY-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)C(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3
ethyl4(2(N(benzenesulfonyl)2chloroanilino)acetyl)piperazine1carboxylate
ethyl4(N(2chlorophenyl)N(phenylsulfonyl)glycyl)piperazine1carboxylate
InChI=1SC21H24ClN3O5Sc123021(27)24141223(131524)20(26)1625(1911761018(19)22)31(2829)178435917h311H21216H21H3
MFCD02578369
ZINC000000882477
ZINC00882477
ZINC882477

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Available files

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