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Chemical structure of BI-6901

GC62412

BI-6901

Also known as N-[(2R)-4-(2-cyanopyrrol-1-yl)-1-(4-methylpiperidin-1-yl)-1-oxobutan-2-yl]-1H-indole-4-sulfonamide

BI 6901 is a potent, selective CCR10 antagonist (pIC50=9·0)

ChemicalCAS2040401-92-9MW453.56FormulaC23H27N5O3S
CAS number
2040401-92-9
Molecular weight
453.56
Formula
C23H27N5O3S
Solubility
DMSO ： 160 mg/mL (352·76 mM; Need ultrasonic)
InChIKey
BRJXJOWXAFLRTE-OAQYLSRUSA-N
Catalogue number
GC62412
Brand
GLPBIO
Computed properties PubChem CID 131801164 · XLogP 2.6 · TPSA 119 Ų · H-bond donors 2
XLogP
2.6
TPSA
119 Ų
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
32

SMILES CC1CCN(CC1)C(=O)[C@@H](CCN2C=CC=C2C#N)NS(=O)(=O)C3=CC=CC4=C3C=CN4

Computed descriptors from PubChem (CID 131801164), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.