SP 2509

• Synonyms:

  3-(4-Morpholinylsulfonyl)-Benzoic Acid (2E)-2-[1-(5-chloro-2-hydroxyphenyl)ethylidene]hydrazide; BHC 110 inhibitor VII; Histone Lysine Demethylase Inhibitor XIV; KIAA 1718 inhibitor VII; LSD 1 inhibitor VII

• Hazard Statement:

  No Data Available

• Smiles:

  O=S(C1=CC(C(N/N=C(C2=C(C=CC(Cl)=C2)O)\C)=O)=CC=C1)(N3CCOCC3)=O

• Molecular Formula:

  C19H20ClN3O5S

• Molecular Weight:

  437.9

• InChI:

  InChI=1S/C19H20ClN3O5S/c1-13(17-12-15(20)5-6-18(17)24)21-22-19(25)14-3-2-4-16(11-14)29(26,27)23-7-9-28-10-8-23/h2-6,11-12,24H,7-10H2,1H3,(H,22,25)/b21-13+

• Additionnal Information:

  IUPAC name: (E)-N'-(1-(5-chloro-2-hydroxyphenyl)ethylidene)-3-(morpholinosulfonyl)benzohydrazide

• Shipping Conditions:

  Room Temperature

• CAS Number:

  1423715-09-6