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1-[(4-chlorophenyl)sulfonyl]-N-[(2S)-1-oxo-1-(pyridin-2-ylamino)propan-2-yl]piperidine-3-carboxamide

Catalog ID
STK645117
SMILES O=C([C@@H](NC(=O)C1CCCN(C1)S(=O)(=O)c1ccc(cc1)Cl)C)Nc1ccccn1

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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 C20H23ClN4O4S MW 450.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23ClN4O4S/c1-14(19(26)24-18-6-2-3-11-22-18)23-20(27)15-5-4-12-25(13-15)30(28,29)17-9-7-16(21)8-10-17/h2-3,6-11,14-15H,4-5,12-13H2,1H3,(H,23,27)(H,22,24,26)/t14-,15?/m0/s1
InChIKey
YBIVSTHYCQCMEG-MLCCFXAWSA-N
Synonyms
1212457-84-5
1((4chlorophenyl)sulfonyl)N((2S)1oxo1(pyridin2ylamino)propan2yl)piperidine3carboxamide
1((4chlorophenyl)sulfonyl)N((S)1oxo1(pyridin2ylamino)propan2yl)piperidine3carboxamide
1(4chlorophenyl)sulfonylN((2S)1oxo1(pyridin2ylamino)propan2yl)piperidine3carboxamide
1212457845
CC(C(=O)NC1=CC=CC=N1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl
InChI=1SC20H23ClN4O4Sc114(19(26)2418623112218)2320(27)15541225(1315)30(2829)179716(21)81017h236111415H451213H21H3(H2327)(H222426)t1415?m0s1
MFCD18163834
O=C((C@@H)(NC(=O)C1CCCN(C1)S(=O)(=O)c1ccc(cc1)Cl)C)Nc1ccccn1
ZINC000012322157
ZINC000012322158

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Available files

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