(R,S,S)-VH 032

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Item number	Size	Manual	Delivery time	Price
Cay44838-5	5 mg	-	6 - 10 business days*	67.00€
Cay44838-10	10 mg	-	6 - 10 business days*	119.00€
Cay44838-25	25 mg	-	6 - 10 business days*	265.00€
Cay44838-50	50 mg	-	6 - 10 business days*	397.00€

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A diastereomer of VHL ligand 1, (R,S,S)-VH 032-containing molecules bind targets with the same... more

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Product information "(R,S,S)-VH 032"

A diastereomer of VHL ligand 1, (R,S,S)-VH 032-containing molecules bind targets with the same affinity as PROTACs utilizing VHL ligand 1 but do not induce target degradation, have been used as controls for VHL ligand 1-containing PROTAC degradation activity. SMILES: O=C([C@@H](N)C(C)(C)C)N1[C@@H](C(NCC2=CC=C(C3=C(C)N=CS3)C=C2)=O)C[C@@H](C1)O. InChi Code: InChI=1S/C22H30N4O3S/c1-13-18(30-12-25-13)15-7-5-14(6-8-15)10-24-20(28)17-9-16(27)11-26(17)21(29)19(23)22(2,3)4/h5-8,12,16-17,19,27H,9-11,23H2,1-4H3,(H,24,28)/t16-,17+,19+/m0/s1. InChi Key: ZLOXMSNKPDWMEF-YQVWRLOYSA-N

Keywords:	(4S)-3-methyl-L-valyl-4-hydroxy-N-[[4-(4-methyl-5-thiazolyl)phenyl]methyl]-D-prolinamide
Supplier:	Cayman Chemical
Supplier-Nr:	44838

Properties

Application:	VHL ligand 1 (PROTAC building block) diastereomer
MW:	430.57 D
Formula:	C22H30N4O3S
Purity:	>95%
Format:	Solid

Database Information

CAS :	2230826-33-0\| Matching products
KEGG ID :	K03871 \| Matching products

Handling & Safety

Storage:	-20°C
Shipping:	+20°C (International: -20°C)

Caution
Our products are for laboratory research use only: Not for administration to humans!

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