CAS 2239305-70-3

Fórmula: C17H18F3N5O2

InChI: InChI=1S/C17H18F3N5O2/c1-15(2)8-24(4-3-16(15)13(26)22-14(27)23-16)12-6-10(17(18,19)20)5-11-7-21-9-25(11)12/h5-7,9H,3-4,8H2,1-2H3,(H2,22,23,26,27)/t16-/m1/s1

Chave InChI: UBMTZODMRPHSBC-MRXNPFEDSA-N

SMILES: CC1(CN(CC[C@@]12C(=O)NC(=O)N2)C3=CC(=CC4=CN=CN34)C(F)(F)F)C

IACS-8968 (S-enantiomer)

CAS: 2239305-70-3

IACS-8968 (S-enantiomer)

Fórmula: C₁₇H₁₈F₃N₅O₂

Pureza: 98.43%

Peso molecular: 381.35

Ref: 54-PC1028892

IACS-8968 (S-enantiomer)

CAS: 2239305-70-3

Pureza: 98.43%

Ref: IN-DA01EOFL

IACS-8968 (S-enantiomer)

CAS: 2239305-70-3

IACS-8968 is an activator that binds to specific receptors and ion channels. It is used as a research tool for studying the effects of ligands on cell biology. IACS-8968 has also been shown to be an inhibitor of phosphoinositide 3-kinase (PI3K) and protein kinase C (PKC).

Fórmula: C₁₇H₁₈F₃N₅O₂

Pureza: Min. 95%

Peso molecular: 381.35 g/mol

Ref: 3D-PPD30570

IACS-8968 S-enantiomer

CAS: 2239305-70-3

IACS-8968 S-enantiomer is the S-enantiomer of IACS-8968. IACS-8968 is a dual IDO and TDO inhibitor (pIC50s: 6.43 for IDO and <5 for TDO).

Fórmula: C₁₇H₁₈F₃N₅O₂

Pureza: 98%

Cor e Forma: Solid

Peso molecular: 381.35

Ref: TM-T11628