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CYD0618 , CAS No.C609698

In stock
Item Number
C609698
Grouped product items
SKU Size
Availability
Price Qty
C609698-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$600.90
C609698-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,000.90

Basic Description

Synonyms compound 28;CYD-0618
Specifications & Purity Moligand™
Grade Moligand™

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Naphthothiazoles
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Naphthothiazoles
Alternative Parents Naphthalenes  Secondary alkylarylamines  Oxanes  2-amino-1,3-thiazoles  Heteroaromatic compounds  Secondary alcohols  Ketones  Hemiacetals  Cyclic alcohols and derivatives  Polyols  Oxacyclic compounds  Azacyclic compounds  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Naphthothiazole - Naphthalene - Secondary aliphatic/aromatic amine - 1,3-thiazol-2-amine - Oxane - Heteroaromatic compound - Thiazole - Cyclic alcohol - Azole - Secondary alcohol - Ketone - Hemiacetal - Oxacycle - Azacycle - Secondary amine - Polyol - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Amine - Alcohol - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as naphthothiazoles. These are polycyclic aromatic compounds containing a thiazole fused to a naphthalene. Thiazole is a 5-membered aromatic ring containing three carbon, one oxygen, and one nitrogen atom. Naphthalene is a polycyclic aromatic hydrocarbon made up of two fused benzene rings.
External Descriptors Not available

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

INCHI InChI=1S/C24H30N2O5S/c1-5-8-25-20-26-16-13(32-20)9-21(3,4)15-19(29)24(30)23-14(22(15,16)10-31-24)7-6-12(18(23)28)11(2)17(23)27/h5,12,14-15,18-19,28-30H,1-2,6-10H2,3-4H3,(H,25,26)/t12-,14-,15+,18+,19-,22-,23-,24-/m0/s1
InChIKey UAOUIVVJBYDFKD-XKCDOFEDSA-N
Smiles [C@@H]12CC[C@@H]3[C@@H](O)[C@]1(C(=O)C3=C)[C@@]1(O)OC[C@@]32c2c(CC(C)(C)[C@H]3[C@@H]1O)sc(NCC=C)n2
Isomeric SMILES CC1(CC2=C([C@]34[C@@H]1[C@@H]([C@@]([C@]56[C@H]3CC[C@H]([C@H]5O)C(=C)C6=O)(OC4)O)O)N=C(S2)NCC=C)C
PubChem CID 72734470

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Solution Calculators

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