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N-[(1-{[(3S)-2-(tert-butoxycarbonyl)-1,2,3,4-tetrahydroisoquinolin-3-yl]carbonyl}-4-phenylpiperidin-4-yl)carbonyl]-L-valine

Catalog ID
STK584352
SMILES CC([C@@H](C(=O)O)NC(=O)C1(CCN(CC1)C(=O)[C@@H]1Cc2ccccc2CN1C(=O)OC(C)(C)C)c1ccccc1)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 C32H41N3O6 MW 563.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H41N3O6/c1-21(2)26(28(37)38)33-29(39)32(24-13-7-6-8-14-24)15-17-34(18-16-32)27(36)25-19-22-11-9-10-12-23(22)20-35(25)30(40)41-31(3,4)5/h6-14,21,25-26H,15-20H2,1-5H3,(H,33,39)(H,37,38)/t25-,26-/m0/s1
InChIKey
DOJHHIZTRFSOFC-UIOOFZCWSA-N
Synonyms
1212591-71-3
(2S)3methyl2((1((3S)2((2methylpropan2yl)oxycarbonyl)34dihydro1Hisoquinoline3carbonyl)4phenylpiperidine4carbonyl)amino)butanoicacid
(R)2(1((R)2(tertbutoxycarbonyl)1234tetrahydroisoquinoline3carbonyl)4phenylpiperidine4carboxamido)3methylbutanoicacid
1212591713
CC((C@@H)(C(=O)O)NC(=O)C1(CCN(CC1)C(=O)(C@@H)1Cc2ccccc2CN1C(=O)OC(C)(C)C)c1ccccc1)C
CC((C@H)(C(=O)O)NC(=O)C1(CCN(CC1)C(=O)(C@H)1Cc2ccccc2CN1C(=O)OC(C)(C)C)c1ccccc1)C
CC(C)C(C(=O)O)NC(=O)C1(CCN(CC1)C(=O)C2CC3=CC=CC=C3CN2C(=O)OC(C)(C)C)C4=CC=CC=C4
InChI=1SC32H41N3O6c121(2)26(28(37)38)3329(39)32(24137681424)151734(181632)27(36)251922119101223(22)2035(25)30(40)4131(34)5h614212526H1520H215H3(H3339)(H3738)t2526m0s1
MFCD07202221
N((1(((3S)2(tertbutoxycarbonyl)1234tetrahydroisoquinolin3yl)carbonyl)4phenylpiperidin4yl)carbonyl)Lvaline
ZINC000101672448
ZINC101672448

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Available files

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