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Chemical structure of SKLB1002

GC13738

SKLB1002

Also known as 2-(6,7-dimethoxyquinazolin-4-yl)sulfanyl-5-methyl-1,3,4-thiadiazole

VEGFR2 inhibitor,potent and ATP-competitve

ChemicalCAS1225451-84-2MW320.39FormulaC13H12N4O2S2
CAS number
1225451-84-2
Molecular weight
320.39
Formula
C13H12N4O2S2
Solubility
≥ 8mg/mL in DMSO
InChIKey
RQVGFDBMONQTBC-UHFFFAOYSA-N
Catalogue number
GC13738
Brand
GLPBIO
Computed properties PubChem CID 71461003 · XLogP 3.1 · TPSA 124 Ų · H-bond donors 0
XLogP
3.1
TPSA
124 Ų
H-bond donors
0
H-bond acceptors
8
Rotatable bonds
4
Heavy atoms
21

SMILES CC1=NN=C(S1)SC2=NC=NC3=CC(=C(C=C32)OC)OC

Computed descriptors from PubChem (CID 71461003), 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.