Vitas-M small molecule compound

1-[(4-fluorophenyl)sulfonyl]-N-{(2S)-3-methyl-1-oxo-1-[(pyridin-4-ylmethyl)amino]butan-2-yl}piperidine-4-carboxamide

Catalog ID
STK610776
SMILES CC([C@@H](C(=O)NCc1ccncc1)NC(=O)C1CCN(CC1)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 C23H29FN4O4S MW 476.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29FN4O4S/c1-16(2)21(23(30)26-15-17-7-11-25-12-8-17)27-22(29)18-9-13-28(14-10-18)33(31,32)20-5-3-19(24)4-6-20/h3-8,11-12,16,18,21H,9-10,13-15H2,1-2H3,(H,26,30)(H,27,29)/t21-/m0/s1
InChIKey
LTGONXHHZIPXFV-NRFANRHFSA-N
Synonyms
956147-79-8
(S)1((4fluorophenyl)sulfonyl)N(3methyl1oxo1((pyridin4ylmethyl)amino)butan2yl)piperidine4carboxamide
1((4fluorophenyl)sulfonyl)N((2S)3methyl1oxo1((pyridin4ylmethyl)amino)butan2yl)piperidine4carboxamide
1(4fluorophenyl)sulfonylN((2S)3methyl1oxo1(pyridin4ylmethylamino)butan2yl)piperidine4carboxamide
956147798
CC((C@@H)(C(=O)NCc1ccncc1)NC(=O)C1CCN(CC1)S(=O)(=O)c1ccc(cc1)F)C
CC(C)C(C(=O)NCC1=CC=NC=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)F
InChI=1SC23H29FN4O4Sc116(2)21(23(30)2615177112512817)2722(29)1891328(141018)33(3132)205319(24)4620h381112161821H9101315H212H3(H2630)(H2729)t21m0s1
MFCD08292407
ZINC000009411111
ZINC09411111
ZINC9411111

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Available files

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