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Chemical structure of Luciferase-IN-1

GC63049

Luciferase-IN-1

Also known as 4-(1,3-benzothiazol-2-yl)-N,N-dimethylaniline

Luciferase-IN-1 is a luciferase inhibitor

ChemicalCAS10205-56-8MW254.35FormulaC15H14N2S
CAS number
10205-56-8
Molecular weight
254.35
Formula
C15H14N2S
Solubility
DMSO ： 10 mg/mL (39·32 mM; ultrasonic and warming and heat to 60°C)
InChIKey
HYKGLCSXVAAXNC-UHFFFAOYSA-N
Catalogue number
GC63049
Brand
GLPBIO
Computed properties PubChem CID 95755 · XLogP 4.4 · TPSA 44.4 Ų · H-bond donors 0
XLogP
4.4
TPSA
44.4 Ų
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
18

SMILES CN(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3S2

Computed descriptors from PubChem (CID 95755), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.