Vitas-M small molecule compound

N-[(2S)-1-(cyclopentylamino)-3-methyl-1-oxobutan-2-yl]-1-[(4-fluorophenyl)sulfonyl]piperidine-3-carboxamide

Catalog ID
STL010978
SMILES CC([C@@H](C(=O)NC1CCCC1)NC(=O)C1CCCN(C1)S(=O)(=O)c1ccc(cc1)F)C

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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 C22H32FN3O4S MW 453.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H32FN3O4S/c1-15(2)20(22(28)24-18-7-3-4-8-18)25-21(27)16-6-5-13-26(14-16)31(29,30)19-11-9-17(23)10-12-19/h9-12,15-16,18,20H,3-8,13-14H2,1-2H3,(H,24,28)(H,25,27)/t16?,20-/m0/s1
InChIKey
PFUGOFJWKPCKTO-FZCLLLDFSA-N
Synonyms
1014105-95-3
1014105953
CC((C@@H)(C(=O)NC1CCCC1)NC(=O)C1CCCN(C1)S(=O)(=O)c1ccc(cc1)F)C
CC(C)C(C(=O)NC1CCCC1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)F
InChI=1SC22H32FN3O4Sc115(2)20(22(28)2418734818)2521(27)16651326(1416)31(2930)1911917(23)101219h91215161820H381314H212H3(H2428)(H2527)t16?20m0s1
MFCD10488669
N((2S)1(cyclopentylamino)3methyl1oxobutan2yl)1((4fluorophenyl)sulfonyl)piperidine3carboxamide
N((2S)1(cyclopentylamino)3methyl1oxobutan2yl)1(4fluorophenyl)sulfonylpiperidine3carboxamide
N((S)1(cyclopentylamino)3methyl1oxobutan2yl)1((4fluorophenyl)sulfonyl)piperidine3carboxamide
ZINC000009184567
ZINC000009184568

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Available files

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