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Chemical structure of STD1T

GC62509

STD1T

Also known as 2-[[2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

STD1T is a deubiquitinase USP2a inhibitor with an IC50 of 3·3 μM in Ub-AMC Assay

ChemicalCAS893075-58-6MW417.5FormulaC19H19N3O4S2
CAS number
893075-58-6
Molecular weight
417.5
Formula
C19H19N3O4S2
Solubility
DMSO ： 62·5 mg/mL (149·70 mM; Need ultrasonic)
InChIKey
NRPUXFKWYPJDFT-UHFFFAOYSA-N
Catalogue number
GC62509
Brand
GLPBIO
Computed properties PubChem CID 17254167 · XLogP 3 · TPSA 164 Ų · H-bond donors 2
XLogP
3
TPSA
164 Ų
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
7
Heavy atoms
28

SMILES C1CCC2=C(C1)C(=C(S2)NC(=O)COCC3=NOC(=C3)C4=CC=CS4)C(=O)N

Computed descriptors from PubChem (CID 17254167), 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
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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.