CPD101734
For scientific research only, not for patients.
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Chemical Name:
N-(1-((2-(dimethylamino)ethyl)amino)-2-methyl-1-oxopropan-2-yl)-4-(4-(hydroxymethyl)phenyl)butanamide
SMILES Code:
OCC1=CC=C(CCCC(NC(C)(C)C(NCCN(C)C)=O)=O)C=C1
InChi Code:
InChI=1S/C19H31N3O3/c1-19(2,18(25)20-12-13-22(3)4)21-17(24)7-5-6-15-8-10-16(14-23)11-9-15/h8-11,23H,5-7,12-14H2,1-4H3,(H,20,25)(H,21,24)
InChi Key:
PCENGUJVMUQXCD-UHFFFAOYSA-N
Keyword:
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Description:
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