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Chemical structure of VU 10010

GC10725

VU 10010

Also known as 3-amino-N-[(4-chlorophenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide

allosteric potentiator of M4 acetylcholine receptors

ChemicalCAS633283-39-3MW345.85FormulaC17H16ClN3OS
CAS number
633283-39-3
Molecular weight
345.85
Formula
C17H16ClN3OS
Solubility
<34·59mg/ml in DMSO
InChIKey
FPRULFHDSFKYBV-UHFFFAOYSA-N
Catalogue number
GC10725
Brand
GLPBIO
Computed properties PubChem CID 714286 · XLogP 4.6 · TPSA 96.3 Ų · H-bond donors 2
XLogP
4.6
TPSA
96.3 Ų
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
23

SMILES CC1=CC(=NC2=C1C(=C(S2)C(=O)NCC3=CC=C(C=C3)Cl)N)C

Computed descriptors from PubChem (CID 714286), 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
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