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Chemical structure of Vicagrel

GC37901

Vicagrel

Also known as methyl (2S)-2-(2-acetyloxy-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-chlorophenyl)acetate

Vicagrel is a potent, safe and orally active antiplatelet agent, which works by irreversibly inhibiting P2Y12 receptor

ChemicalCAS1314081-53-2MW379.86FormulaC18H18ClNO4S
CAS number
1314081-53-2
Molecular weight
379.86
Formula
C18H18ClNO4S
Solubility
DMSO： 250 mg/mL (658·14 mM)
InChIKey
GNHHCBSBCDGWND-KRWDZBQOSA-N
Catalogue number
GC37901
Brand
GLPBIO
Computed properties PubChem CID 53378151 · XLogP 3.8 · TPSA 84.1 Ų · H-bond donors 0
XLogP
3.8
TPSA
84.1 Ų
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
6
Heavy atoms
25

SMILES CC(=O)OC1=CC2=C(S1)CCN(C2)[C@@H](C3=CC=CC=C3Cl)C(=O)OC

Computed descriptors from PubChem (CID 53378151), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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