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Chemical structure of SRD5A1-IN-1

GC71193

SRD5A1-IN-1

Also known as (E)-N-[3,5-bis(trifluoromethyl)phenyl]-3-(3,4-dihydroxyphenyl)prop-2-enamide

SRD5A1-IN-1 (Compound 4) is a competitive and covalent steroid 5α-reductase type 1 (SRD5A1) inhibitor with an IC50 of 1·44 µM

ChemicalCAS2279077-93-7MW391.26FormulaC17H11F6NO3
CAS number
2279077-93-7
Molecular weight
391.26
Formula
C17H11F6NO3
Solubility
DMSO ： 100 mg/mL (255·58 mM; Need ultrasonic; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)
InChIKey
VYSOCZLQZPSHHE-DUXPYHPUSA-N
Catalogue number
GC71193
Brand
GLPBIO
Computed properties PubChem CID 166642375 · XLogP 4.2 · TPSA 69.6 Ų · H-bond donors 3
XLogP
4.2
TPSA
69.6 Ų
H-bond donors
3
H-bond acceptors
9
Rotatable bonds
3
Heavy atoms
27

SMILES C1=CC(=C(C=C1/C=C/C(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)O)O

Computed descriptors from PubChem (CID 166642375), 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.
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