Products 1945950-21-9

CAS 1945950-21-9 appears in our catalog under these names: PDD 00017273, PDD00017273/ 99.14% (existing batch purity), PDD 00017273, PARG Inhibitor PDD00017273, 98.00%, PDD 00017273 95%. Offered by: TRC, TargetMol, GLPBio, Biosynth, Chemat. Available pack sizes: 1g, 5mg, 10mg, 25mg, 50mg, 100mg, 500mg, 10mM (in 1ml dmso).

PDD 00017273
TRC, Biosynth
  • size: 1g, 25mg
  • Variants: 2
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PDD00017273/ 99.14% (existing batch purity)
TargetMol
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 6
from 671.24
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PDD 00017273
GLPBio
  • size: 10mg, 10mM (in 1ml dmso), 25mg, 5mg
  • Variants: 4
from 891.91
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PARG Inhibitor PDD00017273, 98.00%
Chemat
  • size: 1mg, 5mg
  • Variants: 2
from 660.49
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PDD 00017273 95%
Ambeed
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 1499.56
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1-[(1,3-Dimethyl-1H-pyrazol-5-yl)methyl]-1,2,3,4-tetrahydro-N-(1-methylcyclopropyl)-3-[(2-methyl-5-thiazolyl)methyl]-2,4-dioxo-6-quinazolinesulfonamide, 95%, 95%
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 458.00
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PDD 00017273, 99.64%
MedChemExpress
  • size: 10mM/1mL, 5 mg, 25 mg, 10 mg
  • Variants: 4
from 570.47
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1-[(1,3-Dimethyl-1H-pyrazol-5-yl)methyl]-1,2,3,4-tetrahydro-N-(1-methylcyclopropyl)-3-[(2-methyl-5-thiazolyl)methyl]-2,4-dioxo-6-quinazolinesulfonamide, 95%
Fluorochem
  • size: 5mg, 10mg, 25mg, 100mg
  • Variants: 4
from 758.08
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Structural formula: {0} (CAS {1})

1-[(2,5-dimethylpyrazol-3-yl)methyl]-N-(1-methylcyclopropyl)-3-[(2-methyl-1,3-thiazol-5-yl)methyl]-2,4-dioxoquinazoline-6-sulfonamide (CAS 1945950-21-9) is a chemical compound with the molecular formula C23H26N6O4S2 and a molecular weight of 514.6 g/mol. IUPAC name: 1-[(2,5-dimethylpyrazol-3-yl)methyl]-N-(1-methylcyclopropyl)-3-[(2-methyl-1,3-thiazol-5-yl)methyl]-2,4-dioxoquinazoline-6-sulfonamide. InChIKey: IFWUBRBMMNTBRZ-UHFFFAOYSA-N.

Identity
Molecular formulaC23H26N6O4S2
Molecular weight514.6 g/mol
IUPAC name1-[(2,5-dimethylpyrazol-3-yl)methyl]-N-(1-methylcyclopropyl)-3-[(2-methyl-1,3-thiazol-5-yl)methyl]-2,4-dioxoquinazoline-6-sulfonamide
InChIKeyIFWUBRBMMNTBRZ-UHFFFAOYSA-N
SMILESCC1=NN(C(=C1)CN2C3=C(C=C(C=C3)S(=O)(=O)NC4(CC4)C)C(=O)N(C2=O)CC5=CN=C(S5)C)C

Computed by PubChem (NCBI)

Synonyms: orb1741484, s8862, LQX