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N-[(benzyloxy)carbonyl]tryptophylleucylarginyl-N~6~-(tert-butoxycarbonyl)-N-[16,16-dimethyl-3,6,14-trioxo-4-(propan-2-yl)-2,15-dioxa-5,13-diazaheptadecan-7-yl]lysinamide

Catalog ID
STK672150
SMILES COC(=O)C(C(C)C)NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(Cc1c[nH]c2c1cccc2)NC(=O)OCc1ccccc1)CC(C)C)CCCNC(=N)N)CCCCNC(=O)OC(C)(C)C)CCCCCNC(=O)OC(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 C60H94N12O13 MW 1191.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C60H94N12O13/c1-37(2)33-46(70-53(77)47(34-40-35-66-42-26-18-17-25-41(40)42)71-58(81)83-36-39-23-14-12-15-24-39)52(76)69-45(29-22-32-63-55(61)62)50(74)67-43(28-19-21-31-65-57(80)85-60(8,9)10)49(73)68-44(51(75)72-48(38(3)4)54(78)82-11)27-16-13-20-3
InChIKey
ZGYRJKWETDAOSS-UHFFFAOYSA-N
Synonyms

CC(C)CC(C(=O)NC(CCCN=C(N)N)C(=O)NC(CCCCNC(=O)OC(C)(C)C)C(=O)NC(CCCCCNC(=O)OC(C)(C)C)C(=O)NC(C(C)C)C(=O)OC)NC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3
COC(=O)C(C(C)C)NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(Cc1c(nH)c2c1cccc2)NC(=O)OCc1ccccc1)CC(C)C)CCCNC(=N)N)CCCCNC(=O)OC(C)(C)C)CCCCCNC(=O)OC(C)(C)C
InChI=1SC60H94N12O13c137(2)3346(7053(77)47(34403566422618172541(40)42)7158(81)833639231412152439)52(76)6945(2922326355(61)62)50(74)6743(281921316557(80)8560(89)10)49(73)6844(51(75)7248(38(3)4)54(78)8211)27161320306456(79)8459(56)7h1214151718232635373
METHYL2((2((2((5(DIAMINOMETHYLIDENEAMINO)2((2((3(1HINDOL3YL)2(PHENYLMETHOXYCARBONYLAMINO)PROPANOYL)AMINO)4METHYLPENTANOYL)AMINO)PENTANOYL)AMINO)6((2METHYLPROPAN2YL)OXYCARBONYLAMINO)HEXANOYL)AMINO)7((2METHYLPROPAN2YL)OXYCARBONYLAMINO)HEPTANOYL)AMINO)3
MFCD00468986
N((benzyloxy)carbonyl)tryptophylleucylarginylN~6~(tertbutoxycarbonyl)N(1616dimethyl3614trioxo4(propan2yl)215dioxa513diazaheptadecan7yl)lysinamide

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Available files

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