(±)-NBI 74330 - CAS 473722-68-8
Catalog number: 473722-68-8
Category: Inhibitor
Please be kindly noted products are not for therapeutic use. We do not sell to patients.
Molecular Formula:
C32H27F4N5O3
Molecular Weight:
605.58
COA:
Inquire
Targets:
CXCR
Description:
Potent and selective CXCR3 antagonist
Brife Description:
Potent and selective CXCR3 antagonist
Appearance:
Pale yellow solid
Synonyms:
N-1-[(3-4(-Ethoxyphenyl)-3,4-dihydro-4-oxopyrido[2,3-d]pyrimidin-2-yl]ethyl]-4-fluoro-N-(3-pyridinylmethyl)-3-(trifluoromethyl)benzeneacetamide
Solubility:
Soluble to 50 mM in DMSO
Storage:
Store at -20°C
MSDS:
Inquire
Quality Standard:
In-house
Quantity:
Grams-Kilos
InChIKey:
XMRGQUDUVGRCBS-UHFFFAOYSA-N
InChI:
1S/C32H27F4N5O3/c1-3-44-24-11-9-23(10-12-24)41-30(39-29-25(31(41)43)7-5-15-38-29)20(2)40(19-22-6-4-14-37-18-22)28(42)17-21-8-13-27(33)26(16-21)32(34,35)36/h4-16,18,20H,3,17,19H2,1-2H3
Canonical SMILES:
CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=CC=C3)N=C2C(C)N(CC4=CN=CC=C4)C(=O)CC5=CC(=C(C=C5)F)C(F)(F)F
Molecular Weight Calculator Molarity Calculator Solution Dilution Calculator

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