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N~2~-({1-[N-(tert-butoxycarbonyl)-D-phenylalanyl]piperidin-4-yl}carbonyl)-N-(4-fluorophenyl)-D-leucinamide

Catalog ID
STK586404
SMILES CC(C[C@H](C(=O)Nc1ccc(cc1)F)NC(=O)C1CCN(CC1)C(=O)[C@@H](Cc1ccccc1)NC(=O)OC(C)(C)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 C32H43FN4O5 MW 582.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H43FN4O5/c1-21(2)19-26(29(39)34-25-13-11-24(33)12-14-25)35-28(38)23-15-17-37(18-16-23)30(40)27(20-22-9-7-6-8-10-22)36-31(41)42-32(3,4)5/h6-14,21,23,26-27H,15-20H2,1-5H3,(H,34,39)(H,35,38)(H,36,41)/t26-,27-/m1/s1
InChIKey
ZJTRLPQMVGHLLO-KAYWLYCHSA-N
Synonyms
1014084-69-5
1014084695
CC(C(C@H)(C(=O)Nc1ccc(cc1)F)NC(=O)C1CCN(CC1)C(=O)(C@@H)(Cc1ccccc1)NC(=O)OC(C)(C)C)C
CC(C)CC(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=1SC32H43FN4O5c121(2)1926(29(39)3425131124(33)121425)3528(38)23151737(181623)30(40)27(202297681022)3631(41)4232(34)5h61421232627H1520H215H3(H3439)(H3538)(H3641)t2627m1s1
MFCD07203241
N~2~((1(N(tertbutoxycarbonyl)Dphenylalanyl)piperidin4yl)carbonyl)N(4fluorophenyl)Dleucinamide
N2((1(N(TERTBUTOXYCARBONYL)DPHENYLALANYL)PIPERIDIN4YL)CARBONYL)N(4FLUOROPHENYL)DLEUCINAMIDE
tertbutyl((R)1(4(((R)1((4fluorophenyl)amino)4methyl1oxopentan2yl)carbamoyl)piperidin1yl)1oxo3phenylpropan2yl)carbamate
tertbutylN((2R)1(4(((2R)1(4fluoroanilino)4methyl1oxopentan2yl)carbamoyl)piperidin1yl)1oxo3phenylpropan2yl)carbamate
ZINC000097956993
ZINC97956993

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Available files

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