Products 1964515-43-2

CAS 1964515-43-2 appears in our catalog under these names: LDH-IN-1/ 99.84% (existing batch purity), LDH–IN–1, LDH-IN-1 99%, LDH-IN-1, 99%, 99%, LDH-IN-1, 99.84%. Offered by: TargetMol, GLPBio, Ambeed, Chemat, MedChemExpress. Available pack sizes: 1mg, 2mg, 5mg, 10mg, 25mg, 50mg, 100mg, 10mM (in 1ml dmso).

LDH-IN-1/ 99.84% (existing batch purity)
TargetMol
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 7
from 1541.60
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LDH–IN–1
GLPBio
  • size: 10mg, 100mg, 10mM (in 1ml dmso), 25mg
  • Variants: 6
from 2436.48
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LDH-IN-1 99%
Ambeed
  • size: 1mg, 10mg, 25mg, 50mg
  • Variants: 5
from 542.81
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LDH-IN-1, 99%, 99%
Chemat
  • size: 5mg, 10mg
  • Variants: 2
from 501.20
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LDH-IN-1, 99.84%
MedChemExpress
  • size: 1 mg, 50 mg, 10 mg, 25 mg
  • Variants: 7
from 1318.15
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Structural formula: {0} (CAS {1})

2-[5-(cyclopropylmethyl)-3-(3-phenylphenyl)-4-[(4-sulfamoylphenyl)methyl]pyrazol-1-yl]-1,3-thiazole-4-carboxylic acid (CAS 1964515-43-2) is a chemical compound with the molecular formula C30H26N4O4S2 and a molecular weight of 570.7 g/mol. IUPAC name: 2-[5-(cyclopropylmethyl)-3-(3-phenylphenyl)-4-[(4-sulfamoylphenyl)methyl]pyrazol-1-yl]-1,3-thiazole-4-carboxylic acid. InChIKey: ALJORCZKMBZYCR-UHFFFAOYSA-N.

Identity
Molecular formulaC30H26N4O4S2
Molecular weight570.7 g/mol
IUPAC name2-[5-(cyclopropylmethyl)-3-(3-phenylphenyl)-4-[(4-sulfamoylphenyl)methyl]pyrazol-1-yl]-1,3-thiazole-4-carboxylic acid
InChIKeyALJORCZKMBZYCR-UHFFFAOYSA-N
SMILESC1CC1CC2=C(C(=NN2C3=NC(=CS3)C(=O)O)C4=CC=CC(=C4)C5=CC=CC=C5)CC6=CC=C(C=C6)S(=O)(=O)N

Computed by PubChem (NCBI)

Synonyms: LDH inhibitor 1, orb1219813, orb1309491, LDH-IN-1, 10 mM in DMSO, Lactate Dehydrogenase,inhibit,LDH,LDH IN 1,Inhibitor,LDHIN1