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N-{(2S)-1-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]-3-methyl-1-oxobutan-2-yl}-1-[(4-methylphenyl)sulfonyl]piperidine-4-carboxamide

Catalog ID
STK568533
SMILES CC([C@@H](C(=O)Nc1c(C)n(n(c1=O)c1ccccc1)C)NC(=O)C1CCN(CC1)S(=O)(=O)c1ccc(cc1)C)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 C29H37N5O5S MW 567.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H37N5O5S/c1-19(2)25(28(36)31-26-21(4)32(5)34(29(26)37)23-9-7-6-8-10-23)30-27(35)22-15-17-33(18-16-22)40(38,39)24-13-11-20(3)12-14-24/h6-14,19,22,25H,15-18H2,1-5H3,(H,30,35)(H,31,36)/t25-/m0/s1
InChIKey
CMKXTCVNOLHUJV-VWLOTQADSA-N
Synonyms

(S)N(1((15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)amino)3methyl1oxobutan2yl)1tosylpiperidine4carboxamide
CC((C@@H)(C(=O)Nc1c(C)n(n(c1=O)c1ccccc1)C)NC(=O)C1CCN(CC1)S(=O)(=O)c1ccc(cc1)C)C
CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC(C(C)C)C(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C
InChI=1SC29H37N5O5Sc119(2)25(28(36)312621(4)32(5)34(29(26)37)2397681023)3027(35)22151733(181622)40(3839)24131120(3)121424h614192225H1518H215H3(H3035)(H3136)t25m0s1
MFCD04019522
N((2S)1((15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)amino)3methyl1oxobutan2yl)1((4methylphenyl)sulfonyl)piperidine4carboxamide
N((2S)1((15dimethyl3oxo2phenylpyrazol4yl)amino)3methyl1oxobutan2yl)1(4methylphenyl)sulfonylpiperidine4carboxamide
ZINC000102394461
ZINC102394461

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Available files

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