Vitas-M small molecule compound

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

Catalog ID
STL086795
SMILES CCOC(=O)N1CCN(CC1)C(=O)CN(S(=O)(=O)c1ccc(cc1)Cl)c1ccccc1OCC

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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 C23H28ClN3O6S MW 510.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28ClN3O6S/c1-3-32-21-8-6-5-7-20(21)27(34(30,31)19-11-9-18(24)10-12-19)17-22(28)25-13-15-26(16-14-25)23(29)33-4-2/h5-12H,3-4,13-17H2,1-2H3
InChIKey
VBULWNSFNJBYDO-UHFFFAOYSA-N
Synonyms

CCOC1=CC=CC=C1N(CC(=O)N2CCN(CC2)C(=O)OCC)S(=O)(=O)C3=CC=C(C=C3)Cl
ethyl4(2(N(4chlorophenyl)sulfonyl2ethoxyanilino)acetyl)piperazine1carboxylate
ethyl4(N((4chlorophenyl)sulfonyl)N(2ethoxyphenyl)glycyl)piperazine1carboxylate
InChI=1SC23H28ClN3O6Sc133221865720(21)27(34(3031)1911918(24)101219)1722(28)25131526(161425)23(29)3342h512H341317H212H3
MFCD04370181
ZINC000016693458
ZINC16693458

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Available files

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