Name: (S)-1-((S)-2-Cyclohexyl-2-((S)-2-(methylamino)propanamido)acetyl)-N-(4-phenyl-1,2,3-thiadiazol-5-yl)pyrrolidine-2-carboxamide
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Identification
Classification	Biochemical >> Inhibitor >> Apoptosis >> IAP antagonist
Name	(S)-1-((S)-2-Cyclohexyl-2-((S)-2-(methylamino)propanamido)acetyl)-N-(4-phenyl-1,2,3-thiadiazol-5-yl)pyrrolidine-2-carboxamide
Synonyms	GDC 0152

Molecular Structure
Molecular Formula	C₂₅H₃₄N₆O₃S
Molecular Weight	498.64
CAS Registry Number	873652-48-3

Properties
Solubility	Very slightly soluble (0.1 g/L) (25 °C), Calc.^*
Density	1.270±0.06 g/cm³ (20 °C 760 Torr), Calc.^*

^*	Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs)

Safety Data
SDS	Available

Market Analysis Reports

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(S)-1-((S)-2-Cyclohexyl-2-((S)-2-(methylamino)propanamido)acetyl)-N-(4-phenyl-1,2,3-thiadiazol-5-yl)pyrrolidine-2-carboxamide[CAS# 873652-48-3]

(S)-1-((S)-2-Cyclohexyl-2-((S)-2-(methylamino)propanamido)acetyl)-N-(4-phenyl-1,2,3-thiadiazol-5-yl)pyrrolidine-2-carboxamide
[CAS# 873652-48-3]