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Chemical structure of VUAA1

GC72965

VUAA1

Also known as N-(4-ethylphenyl)-2-[(4-ethyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide

VUAA1 is an insect odorant co-receptor (Orco) agonist

ChemicalCAS525582-84-7MW367.47FormulaC19H21N5OS
CAS number
525582-84-7
Molecular weight
367.47
Formula
C19H21N5OS
InChIKey
UWCCKVJVOHTHAF-UHFFFAOYSA-N
Catalogue number
GC72965
Brand
GLPBIO
Computed properties PubChem CID 1319135 · XLogP 2.9 · TPSA 98 Ų · H-bond donors 1
XLogP
2.9
TPSA
98 Ų
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
26

SMILES CCC1=CC=C(C=C1)NC(=O)CSC2=NN=C(N2CC)C3=CN=CC=C3

Computed descriptors from PubChem (CID 1319135), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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