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tert-butyl {(2S)-1-[4-({(2S)-1-[(4-fluorophenyl)amino]-3-methyl-1-oxobutan-2-yl}carbamoyl)piperidin-1-yl]-1-oxo-3-phenylpropan-2-yl}carbamate

Catalog ID
STL056408
SMILES O=C(OC(C)(C)C)N[C@H](C(=O)N1CCC(CC1)C(=O)N[C@H](C(=O)Nc1ccc(cc1)F)C(C)C)Cc1ccccc1

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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 C31H41FN4O5 MW 568.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H41FN4O5/c1-20(2)26(28(38)33-24-13-11-23(32)12-14-24)35-27(37)22-15-17-36(18-16-22)29(39)25(19-21-9-7-6-8-10-21)34-30(40)41-31(3,4)5/h6-14,20,22,25-26H,15-19H2,1-5H3,(H,33,38)(H,34,40)(H,35,37)/t25-,26-/m0/s1
InChIKey
XWMANSMPKKBJEW-UIOOFZCWSA-N
Synonyms

CC(C)C(C(=O)NC1=CC=C(C=C1)F)NC(=O)C2CCN(CC2)C(=O)C(CC3=CC=CC=C3)NC(=O)OC(C)(C)C
InChI=1SC31H41FN4O5c120(2)26(28(38)3324131123(32)121424)3527(37)22151736(181622)29(39)25(192197681021)3430(40)4131(34)5h61420222526H1519H215H3(H3338)(H3440)(H3537)t2526m0s1
MFCD18249737
O=C(OC(C)(C)C)N(C@H)(C(=O)N1CCC(CC1)C(=O)N(C@H)(C(=O)Nc1ccc(cc1)F)C(C)C)Cc1ccccc1
tertbutyl((2S)1(4(((2S)1((4fluorophenyl)amino)3methyl1oxobutan2yl)carbamoyl)piperidin1yl)1oxo3phenylpropan2yl)carbamate
tertbutyl((S)1(4(((S)1((4fluorophenyl)amino)3methyl1oxobutan2yl)carbamoyl)piperidin1yl)1oxo3phenylpropan2yl)carbamate
tertbutylN((2S)1(4(((2S)1(4fluoroanilino)3methyl1oxobutan2yl)carbamoyl)piperidin1yl)1oxo3phenylpropan2yl)carbamate
ZINC000102895971
ZINC102895971

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Available files

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