Sulbutiamine Capsules

Sulbutiamine-Capsules
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CAS Number3286-46-2 Chemical ClassNootropics IUPAC name[4-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-3-[[2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-(2-methylpropanoyloxy)pent-2-en-3-yl]disulfanyl]pent-3-enyl] 2-methylpropanoate Molar mass702.89 g·mol−1 Not For Human ConsumptionNot For Human Consumption Chem Spider number16736830 PubChem CID71124 UNII42NCM1BW43

Sulbutiamine or Arcalion is a vitamin B1 derivative. It is used to treat symptoms of weakness, fatigue, depression, erectile dysfunction and even to enhance athletic performance. Sulbutiamine increases the levels of thiamine in the brain and creates mildly stimulating effects.

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Sulbutiamine is a synthetic compound derived from thiamine (vitamin B1) that is used as a dietary supplement. It is believed to have nootropic properties, meaning it may help to enhance cognitive function, memory, and mood.

Sulbutiamine is thought to work by increasing the levels of thiamine in the brain, which can help to improve neurotransmitter function and energy metabolism. Some studies have suggested that sulbutiamine may also help to reduce fatigue and improve overall energy levels.

Sulbutiamine or Arcalion is a vitamin B1 derivative. It is used to treat symptoms of weakness, fatigue, depression, erectile dysfunction and even to enhance athletic performance. Sulbutiamine increases the levels of thiamine in the brain and creates mildly stimulating effects.

 

Suitable for human consumption. 

A Research chemicals

CAS Number:
3286-46-2
Chemical Class:
Nootropics
Chemical name:
Sulbutiamine (brand names Arcalion, Enerion)
Formula:
C32-H46-N8-O6-S2
IUPAC name:
[4-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-3-[[2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-(2-methylpropanoyloxy)pent-2-en-3-yl]disulfanyl]pent-3-enyl] 2-methylpropanoate
Molar mass:
702.89 g·mol−1
Not For Human Consumption :
Not For Human Consumption
Purity:
99.99
Chem Spider number:
16736830
InChI:
InChI=1S/C32H46N8O6S2/c1-19(2)31(43)45-11-9-27(21(5)39(17-41)15-25-13-35-23(7)37-29(25)33)47-48-28(10-12-46-32(44)20(3)4)22(6)40(18-42)16-26-14-36-24(8)38-30(26)34/h13-14,17-20H,9-12,15-16H2,1-8H3,(H2,33,35,37)(H2,34,36,38)
PubChem CID:
71124
UNII:
42NCM1BW43
Canonical SMILES:
CC1=NC=C(C(=N1)N)CN(C=O)C(=C(CCOC(=O)C(C)C)SSC(=C(C)N(CC2=CN=C(N=C2N)C)C=O)CCOC(=O)C(C)C)C