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Chemical structure of LPA2 antagonist 1

GC12655

LPA2 antagonist 1

Also known as N-[(2S)-1-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]propan-2-yl]-7-methylthieno[3,2-d]pyrimidin-4-amine

selective inhibitor of LPA2 activity

ChemicalCAS1017606-66-4MW500.46FormulaC20H23Cl2N5O2S2
CAS number
1017606-66-4
Molecular weight
500.46
Formula
C20H23Cl2N5O2S2
Solubility
≥ 19·1mg/mL in DMSO
InChIKey
BPRNMVDTWIHULJ-AWEZNQCLSA-N
Catalogue number
GC12655
Brand
GLPBIO
Computed properties PubChem CID 24882686 · XLogP 4.3 · TPSA 115 Ų · H-bond donors 1
XLogP
4.3
TPSA
115 Ų
H-bond donors
1
H-bond acceptors
8
Rotatable bonds
6
Heavy atoms
31

SMILES CC1=CSC2=C1N=CN=C2N[C@@H](C)CN3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)Cl)Cl

Computed descriptors from PubChem (CID 24882686), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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