CXCR3 Antagonist 6c

cas: 870998-13-3 — see every product listed under this CAS number, including other names

CXCR3 Antagonist 6c (CAS 870998-13-3) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 100mg, 50mg. Offered by: TargetMol, GLPBio, Biosynth.

brandTargetMol
catalog numberT36982-1mg
cas870998-13-3
size1mg
Need more information?

Ask us about this product — we're happy to help.

Available pack sizes

brand size price
TargetMol 1mg 970.30 Pln
TargetMol 5mg 3606.55 Pln
TargetMol 10mg 5811.80 Pln
GLPBio 1mg 728.09 Pln
GLPBio 10mg 2764.11 Pln
GLPBio 5mg 1828.01 Pln
Biosynth 10mg price on request
Biosynth 5mg price on request
Biosynth 25mg price on request
Biosynth 100mg price on request
Biosynth 50mg price on request

properties

purityNo data
delivery timeon request
Structural formula: {0} (CAS {1})

4-[2-[(3-chlorobenzoyl)amino]-4-[2-(2,4-dichlorophenyl)ethylcarbamoyl]phenyl]-N-ethyl-1,4-diazepane-1-carboxamide (CAS 870998-13-3) is a chemical compound with the molecular formula C30H32Cl3N5O3 and a molecular weight of 617.0 g/mol. IUPAC name: 4-[2-[(3-chlorobenzoyl)amino]-4-[2-(2,4-dichlorophenyl)ethylcarbamoyl]phenyl]-N-ethyl-1,4-diazepane-1-carboxamide. InChIKey: VPDHCRDNIQTCFU-UHFFFAOYSA-N.

Identity
Molecular formulaC30H32Cl3N5O3
Molecular weight617.0 g/mol
IUPAC name4-[2-[(3-chlorobenzoyl)amino]-4-[2-(2,4-dichlorophenyl)ethylcarbamoyl]phenyl]-N-ethyl-1,4-diazepane-1-carboxamide
InChIKeyVPDHCRDNIQTCFU-UHFFFAOYSA-N
SMILESCCNC(=O)N1CCCN(CC1)C2=C(C=C(C=C2)C(=O)NCCC3=C(C=C(C=C3)Cl)Cl)NC(=O)C4=CC(=CC=C4)Cl

Computed by PubChem (NCBI)

Synonyms: Compound 6c, C30H32Cl3N5O3, orb1693270

Also listed as

CXCR3 Antagonist 6c GLPBio CAS 870998-13-3
CXCR3 antagonist 1, 98.6% MedChemExpress CAS 870998-13-3