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Chemical structure of SR 1001

GC15009

SR 1001

Also known as N-[5-[[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]sulfamoyl]-4-methyl-1,3-thiazol-2-yl]acetamide

RORα and γ inverse agonist

ChemicalCAS1335106-03-0MW477.4FormulaC15H13F6N3O4S2
CAS number
1335106-03-0
Molecular weight
477.4
Formula
C15H13F6N3O4S2
Solubility
≥ 102·4 mg/mL in DMSO, ≥ 17·1 mg/mL in EtOH
InChIKey
OZBSSKGBKHOLGA-UHFFFAOYSA-N
Catalogue number
GC15009
Brand
GLPBIO
Computed properties PubChem CID 44241473 · XLogP 2.9 · TPSA 145 Ų · H-bond donors 3
XLogP
2.9
TPSA
145 Ų
H-bond donors
3
H-bond acceptors
13
Rotatable bonds
5
Heavy atoms
30

SMILES CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)NC2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)O

Computed descriptors from PubChem (CID 44241473), 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.