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

Catalog ID
STK594806
SMILES OC(=O)[C@@H](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 C30H37N3O6 MW 535.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H37N3O6/c1-20(26(35)36)31-27(37)30(23-12-6-5-7-13-23)14-16-32(17-15-30)25(34)24-18-21-10-8-9-11-22(21)19-33(24)28(38)39-29(2,3)4/h5-13,20,24H,14-19H2,1-4H3,(H,31,37)(H,35,36)/t20-,24-/m0/s1
InChIKey
LBKKXZHONYYZHI-RDPSFJRHSA-N
Synonyms
1173680-92-6
(2S)2((1((3S)2((2methylpropan2yl)oxycarbonyl)34dihydro1Hisoquinoline3carbonyl)4phenylpiperidine4carbonyl)amino)propanoicacid
(R)2(1((S)2(tertbutoxycarbonyl)1234tetrahydroisoquinoline3carbonyl)4phenylpiperidine4carboxamido)propanoicacid
1173680926
CC(C(=O)O)NC(=O)C1(CCN(CC1)C(=O)C2CC3=CC=CC=C3CN2C(=O)OC(C)(C)C)C4=CC=CC=C4
InChI=1SC30H37N3O6c120(26(35)36)3127(37)30(23126571323)141632(171530)25(34)24182110891122(21)1933(24)28(38)3929(23)4h5132024H1419H214H3(H3137)(H3536)t2024m0s1
MFCD06613835
N((1(((3S)2(tertbutoxycarbonyl)1234tetrahydroisoquinolin3yl)carbonyl)4phenylpiperidin4yl)carbonyl)Lalanine
OC(=O)(C@@H)(NC(=O)C1(CCN(CC1)C(=O)(C@@H)1Cc2ccccc2CN1C(=O)OC(C)(C)C)c1ccccc1)C
OC(=O)(C@H)(NC(=O)C1(CCN(CC1)C(=O)(C@@H)1Cc2ccccc2CN1C(=O)OC(C)(C)C)c1ccccc1)C
ZINC000015970351
ZINC15970351

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Available files

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