2MD - Moligand™ , Agonist of Vitamin D receptor, CAS No.213250-70-5, Agonist of Vitamin D receptor

CAS: 213250-70-5 Cat. No.: M607124

GRADE & PURITY Moligand™

Synonyms

1,3-Cyclohexanediol, 2-methylene-5-((2E)-2-((1R,3aS,7aR)-octahydro-1-((1S)-5-hydroxy-1,5-dimethylhexyl)-7a-methyl-4H-inden-4-ylidene)ethylidene)-, (1R,3R)- | 2-METHYLENE-19-NOR-(20S)-1.ALPHA.,25-DIHYDROXYVITAMIN D3 | SCHEMBL12932256 | DP-001 | 2-Methylene

Storage

Room temperature

Specifications

Synonyms

1, 3-Cyclohexanediol, 2-methylene-5-((2E)-2-((1R, 3aS, 7aR)-octahydro-1-((1S)-5-hydroxy-1, 5-dimethylhexyl)-7a-methyl-4H-inden-4-ylidene)ethylidene)-, (1R, 3R)- | 2-METHYLENE-19-NOR-(20S)-1.ALPHA., 25-DIHYDROXYVITAMIN D3 | SCHEMBL12932256 | DP-001 | 2-Methylene

Specifications & Purity

Moligand™

Storage

Room temperature

Grade

Moligand™

Action Type

AGONIST

Mechanism of action

Agonist of Vitamin D receptor

Names and Identifiers

• Canonical Smiles: CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(C(=C)C(C3)O)O)C
• IUPAC Name: (1R,3R)-5-[(2E)-2-[(3aS,7aR)-1-[(2S)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-2-methylidenecyclohexane-1,3-diol
• InChIKey: UHMPCVGLSKFXHR-NFZXMVPNSA-N
• INCHI: 1S/C27H44O3/c1-18(8-6-14-26(3,4)30)22-12-13-23-21(9-7-15-27(22,23)5)11-10-20-16-24(28)19(2)25(29)17-20/h10-11,18,22-25,28-30H,2,6-9,12-17H2,1,3-5H3/b21-11+/t18-,22?,23-,24+,25+,27+/m0/s1
• Isomeric SMILES: C[C@@H](CCCC(C)(C)O)C1CC[C@@H]\2[C@@]1(CCC/C2=C\C=C3C[C@H](C(=C)[C@@H](C3)O)O)C
• Alternate CAS: 213250-70-5
• MeSH Entry Terms: 2-methylene-19-nor-(20S)-1alpha,25-dihydroxyvitamin D3
• Reaxy-Rn: 11861922
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11861922&ln=

Associated Targets(Human)

VDR Tclin Vitamin D3 receptor (1 Activities)

Discover Target: VDR

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)