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N-{(2S)-1-[(3,4-dimethoxybenzyl)amino]-3-methyl-1-oxobutan-2-yl}-1-[(4-methylphenyl)sulfonyl]piperidine-4-carboxamide

Catalog ID
STK595353
SMILES COc1cc(CNC(=O)[C@H](C(C)C)NC(=O)C2CCN(CC2)S(=O)(=O)c2ccc(cc2)C)ccc1OC

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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 C27H37N3O6S MW 531.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H37N3O6S/c1-18(2)25(27(32)28-17-20-8-11-23(35-4)24(16-20)36-5)29-26(31)21-12-14-30(15-13-21)37(33,34)22-9-6-19(3)7-10-22/h6-11,16,18,21,25H,12-15,17H2,1-5H3,(H,28,32)(H,29,31)/t25-/m0/s1
InChIKey
QMTFEQOPIVHAHB-VWLOTQADSA-N
Synonyms
1014001-59-2
(S)N(1((34dimethoxybenzyl)amino)3methyl1oxobutan2yl)1tosylpiperidine4carboxamide
1014001592
CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC(C(C)C)C(=O)NCC3=CC(=C(C=C3)OC)OC
COc1cc(CNC(=O)(C@H)(C(C)C)NC(=O)C2CCN(CC2)S(=O)(=O)c2ccc(cc2)C)ccc1OC
InChI=1SC27H37N3O6Sc118(2)25(27(32)28172081123(354)24(1620)365)2926(31)21121430(151321)37(3334)229619(3)71022h61116182125H121517H215H3(H2832)(H2931)t25m0s1
MFCD04017213
N((1S)2METHYL1(VERATRYLCARBAMOYL)PROPYL)1TOSYLISONIPECOTAMIDE
N((2S)1((34dimethoxybenzyl)amino)3methyl1oxobutan2yl)1((4methylphenyl)sulfonyl)piperidine4carboxamide
N((2S)1((34DIMETHOXYPHENYL)METHYLAMINO)3METHYL1OXIDANYLIDENEBUTAN2YL)1(4METHYLPHENYL)SULFONYLPIPERIDINE4CARBOXAMIDE
N((2S)1((34DIMETHOXYPHENYL)METHYLAMINO)3METHYL1OXOBUTAN2YL)1(4METHYLPHENYL)SULFONYL4PIPERIDINECARBOXAMIDE
N((2S)1((34DIMETHOXYPHENYL)METHYLAMINO)3METHYL1OXOBUTAN2YL)1(4METHYLPHENYL)SULFONYLPIPERIDINE4CARBOXAMIDE
ZINC000013557510
ZINC13557510

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Available files

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