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Chemical structure of SAR-100842

GC31785

SAR-100842

Also known as 2-[[4-methoxy-3-[2-(3-methylphenyl)ethoxy]benzoyl]amino]-1,3-dihydroindene-2-carboxylic acid

SAR-100842 is a potent, selective oral antagonist of the LPAR1, for diffuse cutaneous systemic sclerosis

ChemicalCAS1195941-38-8MW445.51FormulaC27H27NO5
CAS number
1195941-38-8
Molecular weight
445.51
Formula
C27H27NO5
Solubility
DMSO : ≥ 83·3 mg/mL (186·98 mM)
InChIKey
SOJDTNUCCXWTMG-UHFFFAOYSA-N
Catalogue number
GC31785
Brand
GLPBIO
Computed properties PubChem CID 44481866 · XLogP 4.9 · TPSA 84.9 Ų · H-bond donors 2
XLogP
4.9
TPSA
84.9 Ų
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
8
Heavy atoms
33

SMILES CC1=CC(=CC=C1)CCOC2=C(C=CC(=C2)C(=O)NC3(CC4=CC=CC=C4C3)C(=O)O)OC

Computed descriptors from PubChem (CID 44481866), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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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.