Vitas-M small molecule compound

methyl 1-[(3Z)-3-{[(4-chlorophenyl)sulfonyl]imino}-1-hydroxy-4-oxo-3,4-dihydronaphthalen-2-yl]piperidine-4-carboxylate

Catalog ID
STK568206
SMILES COC(=O)C1CCN(CC1)C1=C(O)c2c(C(=O)/C/1=N\S(=O)(=O)c1ccc(cc1)Cl)cccc2

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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 C23H21ClN2O6S MW 488.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21ClN2O6S/c1-32-23(29)14-10-12-26(13-11-14)20-19(21(27)17-4-2-3-5-18(17)22(20)28)25-33(30,31)16-8-6-15(24)7-9-16/h2-9,14,28H,10-13H2,1H3/b25-19-
InChIKey
COZCZPPDOLIUGF-PLRJNAJWSA-N
Synonyms

COC(=O)C1CCN(CC1)C1=C(O)c2c(C(=O)C1=NS(=O)(=O)c1ccc(cc1)Cl)cccc2
methyl1((3Z)3(((4chlorophenyl)sulfonyl)imino)1hydroxy4oxo34dihydronaphthalen2yl)piperidine4carboxylate
MFCD05731530
ZINC000008818489

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Available files

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