BGC > Product Search > S107 | 927871-76-9

Molecular Formula: C11H15NOS
Molecular Weight: 209.3079
Hazard Symbols: Xn
WGKGermany: 3

Molecular Formula: C11H15NOS
Molecular Weight: 209.3079
Hazard Symbols: Xn
WGKGermany: 3

Description :
S107 is a type 1 ryanodine receptor (RyR1) stabilizer that binds RyR1 and enhances the binding affinity of calstabin-1. S107 increased FKBP12 binding to RyR1 in SR vesicles in the presence of reduced glutathione and the NO-donor NOC12, with no effect in the presence of oxidized glutathione.

• Molecular Weight :209.31
• Boiling Point :318.8±42.0 °C at 760 Torr

Molecular Formula :
C11H15NOS
Canonical SMILES :
CN1CCSC2=CC=C(OC)C=C2C1.[H]Cl
InChI :
1S/C11H15NOS.ClH/c1-12-5-6-14-11-4-3-10(13-2)7-9(11)8-12;/h3-4,7H,5-6,8H2,1-2H3;1H
InChIKey :
PKLKSAHANRLKJK-UHFFFAOYSA-N
Appearance :
Solid powder
Storage : Store in a cool and dry place (or refer to the Certificate of Analysis).
Synonyms :
2,3,4,5-Tetrahydro-7-methoxy-4-methyl-1,4-benzothiazepine hydrochloride; S107; S-107; S 107.

More details are to be found here

Purity : 95%
Smile code : CN1CCSC2=CC=C(OC)C=C2C1
MDL Number : MFCD12546447
MolFormula : C11H15NOS
MolWeight : 209.3079
Available in stock : 0.453

Smile code:
CN1CCSC2=CC=C(OC)C=C2C1
MDL Number:
MFCD12546447
Purity :
95%
Available in stock:
10.209 g

Smile code:
CN1CCSC2=CC=C(OC)C=C2C1
MDL Number:
MFCD12546447
Purity :
95%
Available in stock:
10.209 g