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Chemical structure of TW9

GC48408

TW9

Also known as N-(2-aminophenyl)-4-[[2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetyl]amino]benzamide

A dual inhibitor of BRD4 and HDAC1

ChemicalCAS2614417-90-0MW610.1FormulaC32H28ClN7O2S
CAS number
2614417-90-0
Molecular weight
610.1
Formula
C32H28ClN7O2S
Solubility
DMF： 20 mg/ml,DMSO： 10 mg/ml
InChIKey
GGZYNJKDGRBRKG-SANMLTNESA-N
Catalogue number
GC48408
Brand
GLPBIO
Computed properties PubChem CID 146035919 · XLogP 5 · TPSA 156 Ų · H-bond donors 3
XLogP
5
TPSA
156 Ų
H-bond donors
3
H-bond acceptors
7
Rotatable bonds
6
Heavy atoms
43

SMILES CC1=C(SC2=C1C(=N[C@H](C3=NN=C(N32)C)CC(=O)NC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5N)C6=CC=C(C=C6)Cl)C

Computed descriptors from PubChem (CID 146035919), 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.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.