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4-nitrobenzyl N-acetylleucylglycylglycylphenylalanylphenylalaninate

Catalog ID
STK370231
SMILES CC(CC(C(=O)NCC(=O)NCC(=O)NC(C(=O)NC(C(=O)OCc1ccc(cc1)[N+](=O)[O-])Cc1ccccc1)Cc1ccccc1)NC(=O)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 C37H44N6O9 MW 716.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H44N6O9/c1-24(2)18-30(40-25(3)44)35(47)39-21-33(45)38-22-34(46)41-31(19-26-10-6-4-7-11-26)36(48)42-32(20-27-12-8-5-9-13-27)37(49)52-23-28-14-16-29(17-15-28)43(50)51/h4-17,24,30-32H,18-23H2,1-3H3,(H,38,45)(H,39,47)(H,40,44)(H,41,46)(H,42,48)
InChIKey
LKCUHQAOSYXGTB-UHFFFAOYSA-N
Synonyms

(4NITROPHENYL)METHYL2((2((2((2((2ACETAMIDO4METHYLPENTANOYL)AMINO)ACETYL)AMINO)ACETYL)AMINO)3PHENYLPROPANOYL)AMINO)3PHENYLPROPANOATE
(4NITROPHENYL)METHYL2(2(2(2(2(ACETYLAMINO)4METHYLPENTANOYLAMINO)ACETYLAMINO)ACETYLAMINO)3PHENYLPROPANOYLAMINO)3PHENYLPROPANOATE
4nitrobenzylNacetylleucylglycylglycylphenylalanylphenylalaninate
CC(C)CC(C(=O)NCC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)OCC3=CC=C(C=C3)(N+)(=O)(O))NC(=O)C
CC(CC(C(=O)NCC(=O)NCC(=O)NC(C(=O)NC(C(=O)OCc1ccc(cc1)(N+)(=O)(O))Cc1ccccc1)Cc1ccccc1)NC(=O)C)C
InChI=1SC37H44N6O9c124(2)1830(4025(3)44)35(47)392133(45)382234(46)4131(1926106471126)36(48)4232(2027128591327)37(49)522328141629(171528)43(50)51h417243032H1823H213H3(H3845)(H3947)(H4044)(H4146)(H4248)
MFCD00302549
ZINC000004018303
ZINC000150662734

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Available files

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