2D Chemical StructureDatabase ID 90488798
SMILESCC[C@H](C)[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(=O)N)C(=O)N)NC(=O)[C@H](CO)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC2=CC=C(C=C2)O)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@@H](CC3=CC=C(C=C3)Cl)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H](CC4=CNC=N4)N
——
Structure data verified · Database ID 90488798

Chemical Intermediate

[D-p-Cl-Phe6,Leu17]-VIP

CAS 102805-45-8Product ID 739010
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates[D-p-Cl-Phe6,Leu17]-VIP
IUPAC Name—
CAS Number102805-45-8
Database ID90488798
Molecular Formula—
Molecular Weight—

Product Information

[D-p-Cl-Phe6,Leu17]-VIP

[D-p-Cl-Phe6,Leu17]-VIP (CAS 102805-45-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number102805-45-8
Database ID90488798
Molecular Formula—
Updated2026-10-16

Request a Quote

Need this intermediate?

Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.

CAS 102805-45-8[D-p-Cl-Phe6,Leu17]-VIP
Complete inquiry