Products 345987-16-8

CAS 345987-16-8 appears in our catalog under these names: AS601245.2TFA (345987-15-7 free base), AS601245/ 99.02% (existing batch purity), AS601245, JNK Inhibitor V, AS601245 98%. Offered by: TargetMol, Chemat, GLPBio, Biosynth, Ambeed. Available pack sizes: 1mg, 2mg, 5mg, 10mg, 25mg, 50mg, 100mg, 500mg.

AS601245.2TFA (345987-15-7 free base)
TargetMol, Chemat
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 15
from 256.40
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AS601245/ 99.02% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 452.11
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AS601245
GLPBio
  • size: 1mg, 10mg, 5mg, 10mM (in 1ml dmso)
  • Variants: 5
from 545.55
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JNK Inhibitor V
Biosynth
  • size: 50mg, 25mg
  • Variants: 2
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AS601245 98%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 414.88
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JNK Inhibitor V 1PC X 5MG
Sigma-Aldrich
  • size: 5MG
  • Variants: 1
from 1009.00
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JNK Inhibitor V, 98%, 98%
Chemat
  • size: 1mg, 50mg, 100mg
  • Variants: 3
from 342.80
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AS601245, 98.19%
MedChemExpress
  • size: 50 mg, 100 mg, 10mM/1mL, 5 mg
  • Variants: 6
from 695.86
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Structural formula: {0} (CAS {1})

2-(1,3-benzothiazol-2-yl)-2-[2-[2-(3-pyridinyl)ethylamino]-4-pyrimidinyl]acetonitrile is a member of benzothiazoles.

Source: ChEBI

Identity
Molecular formulaC20H16N6S
Molecular weight372.4 g/mol
IUPAC name2-(1,3-benzothiazol-2-yl)-2-[2-(2-pyridin-3-ylethylamino)pyrimidin-4-yl]acetonitrile
InChIKeyRCYPVQCPYKNSTG-UHFFFAOYSA-N
SMILESC1=CC=C2C(=C1)N=C(S2)C(C#N)C3=NC(=NC=C3)NCCC4=CN=CC=C4

Computed by PubChem (NCBI)

Synonyms: 1,3-benzothiazol-2-yl(2-((2-(3-pyridinyl)ethyl)amino)-4-pyrimidinyl)acetonitrile, SAPK Inhibitor V, JNK Inhibitor V, orb1305636, (2s)-1,3-Benzothiazol-2-Yl{2-[(2-Pyridin-3-Ylethyl, 2-(2-Benzothiazolyl)-2-[2-[[2-(3-pyridyl)ethyl]amino]-4-pyrimidinyl]acetonitrile