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![5-(6-(2-(3-Ethyl-1,1-dimethyl-1H-benzo[e]indol-2(3H)-ylidene)ethylidene)-2-(2-(3-ethyl-1,1-dimethyl-1H-benzo[e]indol-3-ium-2-yl)vinyl)cyclohex-1-en-1-yl)-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-olate](/upload/banner/product-default.jpg?v=20250115)
![5-(6-(2-(3-Ethyl-1,1-dimethyl-1H-benzo[e]indol-2(3H)-ylidene)ethylidene)-2-(2-(3-ethyl-1,1-dimethyl-1H-benzo[e]indol-3-ium-2-yl)vinyl)cyclohex-1-en-1-yl)-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-olate](https://resource.bocsci.com/structure/1841139-28-3.gif)
5-(6-(2-(3-Ethyl-1,1-dimethyl-1H-benzo[e]indol-2(3H)-ylidene)ethylidene)-2-(2-(3-ethyl-1,1-dimethyl-1H-benzo[e]indol-3-ium-2-yl)vinyl)cyclohex-1-en-1-yl)-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-olate | CAS 1841139-28-3
| Catalog Number | F02-0104 |
| Category | Cyanine7 |
| Molecular Formula | C48H50N4O3 |
| Molecular Weight | 730.95 |
| Catalog Number | Size | Price | Quantity |
|---|---|---|---|
| F02-0104 | 100 mg | $299 | |
| F02-0104 | 1 g | $799 |
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
Product Introduction
5-(6-(2-(3-Ethyl-1,1-dimethyl-1H-benzo[e]indol-2(3H)-ylidene)ethylidene)-2-(2-(3-ethyl-1,1-dimethyl-1H-benzo[e]indol-3-ium-2-yl)vinyl)cyclohex-1-en-1-yl)-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-olate is a highly intricate and multifaceted compound extensively utilized in the biomedical realm. It exhibits its profound anti-neoplastic prowess. By selectively targeting and preventing the proliferation of malignant cells, it represents a potential therapeutic modality against multiple cancer types.
Chemical Information
| Synonyms | Infrared absorber 791; 1H-Benz[e]indolium, 3-ethyl-2-[2-[3-[2-(3-ethyl-1,3-dihydro-1,1-dimethyl-2H-benz[e]indol-2-ylidene)ethylidene]-2-(hexahydro-1,3-dimethyl-2,4,6-trioxo-5-pyrimidinyl)-1-cyclohexen-1-yl]ethenyl]-1,1-dimethyl-, inner salt |
| Canonical SMILES | O=C1[C-](C(=O)N(C(=O)N1C)C)C=2C(=CC=C3N(C=4C=CC=5C=CC=CC5C4C3(C)C)CC)CCCC2C=CC6=[N+](C=7C=CC=8C=CC=CC8C7C6(C)C)CC |
| InChI | InChI=1S/C48H50N4O3/c1-9-51-36-26-22-30-16-11-13-20-34(30)42(36)47(3,4)38(51)28-24-32-18-15-19-33(40(32)41-44(53)49(7)46(55)50(8)45(41)54)25-29-39-48(5,6)43-35-21-14-12-17-31(35)23-27-37(43)52(39)10-2/h11-14,16-17,20-29H,9-10,15,18-19H2,1-8H3 |
| InChIKey | ZTVCWDKOALLSET-UHFFFAOYSA-N |
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