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Chemical structure of NPR-C activator 1

GC26437

NPR-C activator 1

Also known as tert-butyl 3-[[4-(4-acetamidoanilino)-1,3,5-triazin-2-yl]amino]propanoate

NPR-C activator 1 (Compound 1) is an effective activator of the natriuretic peptide receptor C (NPR-C)

ChemicalCAS2768328-61-4MW372.42FormulaC18H24N6O3
CAS number
2768328-61-4
Molecular weight
372.42
Formula
C18H24N6O3
Solubility
DMSO : 100 mg/mL (268·51 mM; Need ultrasonic; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)
InChIKey
FQPCIIXSQCSDSG-UHFFFAOYSA-N
Catalogue number
GC26437
Brand
GLPBIO
Computed properties PubChem CID 163408978 · XLogP 2.7 · TPSA 118 Ų · H-bond donors 3
XLogP
2.7
TPSA
118 Ų
H-bond donors
3
H-bond acceptors
8
Rotatable bonds
9
Heavy atoms
27

SMILES CC(=O)NC1=CC=C(C=C1)NC2=NC=NC(=N2)NCCC(=O)OC(C)(C)C

Computed descriptors from PubChem (CID 163408978), 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.
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