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Chemical structure of BMS 193885

GC14881

BMS 193885

Also known as dimethyl 4-[3-[3-[4-(3-methoxyphenyl)piperidin-1-yl]propylcarbamoylamino]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate;(2S)-2-hydroxypropanoic acid

Competitive NPY Y1 receptor antagonist

ChemicalCAS679839-66-8MW680.79FormulaC33H42N4O6·C3H6O3
CAS number
679839-66-8
Molecular weight
680.79
Formula
C33H42N4O6·C3H6O3
Solubility
<68·08mg/ml in DMSO; <13·62mg/ml in Water
InChIKey
BYHJIPSVXAFCDI-WNQIDUERSA-N
Catalogue number
GC14881
Brand
GLPBIO
Computed properties PubChem CID 56972234 · TPSA 176 Ų · H-bond donors 5 · H-bond acceptors 11
TPSA
176 Ų
H-bond donors
5
H-bond acceptors
11
Rotatable bonds
13
Heavy atoms
49

SMILES CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC(=CC=C2)NC(=O)NCCCN3CCC(CC3)C4=CC(=CC=C4)OC)C(=O)OC.C[C@@H](C(=O)O)O

Computed descriptors from PubChem (CID 56972234), 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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