Catalog number : 51801
CAS number : 1620401-82-2
Molecular Formula : C23H35N5O2
Molecular Weight : 413.56
Iupac Chemical Name : 6,7-dimethoxy-2-(pyrrolidin-1-yl)-N-(5-(pyrrolidin-1-yl)pentyl)quinazolin-4-amine
Smile : COC=1C=C2C(=NC(=NC2=CC1OC)N1CCCC1)NCCCCCN1CCCC1
InChiKey : WEXCGGWTIDNVNT-UHFFFAOYSA-N
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Synonyms | N/A |
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Molecular Formula | C23H35N5O2 |
Molecular Weight | 413.56 |
Appearance | white solid |
Purity | 98% |
Solubility | 2mg/ml in DMSO |
Storage | 3 years -20ºCpowder |
Shipping Condition | Shipped under ambient temperature |
Smile | COC=1C=C2C(=NC(=NC2=CC1OC)N1CCCC1)NCCCCCN1CCCC1 |
InChiKey | WEXCGGWTIDNVNT-UHFFFAOYSA-N |
InChi | InChI=1S/C23H35N5O2/c1-29-20-16-18-19(17-21(20)30-2)25-23(28-14-8-9-15-28)26-22(18)24-10-4-3-5-11-27-12-6-7-13-27/h16-17H,3-15H2,1-2H3,(H,24,25,26) |
UNC0379 is a selective, substrate competitive inhibitor of N-lysine methyltransferase SETD8 with IC50 of 7.9 M, high selectivity over 15 other methyltransferases.