4-((2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl)-N-(13-oxo-17-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-3,6,9-trioxa-12-azaheptadecyl)cyclohexane-1-carboxamide

Catalog No. :: ACEVTP302
CAS No. :: 2639395-45-0
Molecular Formula :: C30H47N5O8S
Molecular Weight :: 637.80

IUPAC Name:4-((2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl)-N-(13-oxo-17-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-3,6,9-trioxa-12-azaheptadecyl)cyclohexane-1-carboxamide

4-((2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl)-N-(13-oxo-17-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-3,6,9-trioxa-12-azaheptadecyl)cyclohexane-1-carboxamide structure diagram

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Product Name	4-((2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl)-N-(13-oxo-17-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-3,6,9-trioxa-12-azaheptadecyl)cyclohexane-1-carboxamide
IUPAC Name	4-((2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl)-N-(13-oxo-17-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-3,6,9-trioxa-12-azaheptadecyl)cyclohexane-1-carboxamide
Molecular Formula	C30H47N5O8S
Molecular Weight	637.80
SMILES	O=C(C1CCC(CN2C(C=CC2=O)=O)CC1)NCCOCCOCCOCCNC(CCCC[C@@H]3SC[C@]([C@]3([H])N4)([H])NC4=O)=O
InChI Key	YVEORNHVGGJXOZ-UNPLWTFOSA-N
Synonym	Mal-Cyclohexyl-PEG3-Biotin;1H-Thieno[3,4-d]imidazole-4-pentanamide, N-[1-[4-[(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]cyclohexyl]-1-oxo-5,8,11-trioxa-2-azatridec-13-yl]hexahydro-2-oxo-, (3aR,4R,6aS)-rel-
CAS No.	2639395-45-0

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ACEVTP3022639395-45-0

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4-((2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl)-N-(13-oxo-17-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-3,6,9-trioxa-12-azaheptadecyl)cyclohexane-1-carboxamide

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1. ACEVTP302 Molecular Building Block Synthetic Route

2. ACEVTP302 Molecular Building Block Synthetic Route

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4-((2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl)-N-(13-oxo-17-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-3,6,9-trioxa-12-azaheptadecyl)cyclohexane-1-carboxamide

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Synthetic Route by SureRoute

N-(39-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-37-oxo-3,6,9,12,15,18,21,24,27,30,33-undecaoxa-36-azanonatriacontyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide

N-(24-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-22-oxo-3,6,9,12,15,18-hexaoxa-21-azatetracosyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide

N-(15-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-13-oxo-3,6,9-trioxa-12-azapentadecyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide

N-(39-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-37-oxo-3,6,9,12,15,18,21,24,27,30,33-undecaoxa-36-azanonatriacontyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide

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