KT-333, 97.43%

cas: 2502186-79-8 — see every product listed under this CAS number, including other names

KT-333, 97.43% (CAS 2502186-79-8) is a chemical reagent available from Chemat. Available pack sizes: 10 mg, 1 mg, 25 mg, 50 mg, 5 mg. Offered by: MedChemExpress.

brandMedChemExpress
catalog numberHY-156730-10 mg
cas2502186-79-8
size10 mg
availability In stock
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Available pack sizes

brand size price
MedChemExpress 10 mg 6835.22 Pln
MedChemExpress 1 mg 2520.95 Pln
MedChemExpress 25 mg 11154.14 Pln
MedChemExpress 50 mg 15565.94 Pln
MedChemExpress 5 mg 4917.25 Pln

properties

delivery time 2-3 weeks
purity97.43%
Structural formula: {0} (CAS {1})

[2-[[(5S,8S,10aR)-3-acetyl-8-[[(2S)-5-amino-1-[2-chloro-3-[4-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-4-oxobutyl]phenoxy]-5-oxopentan-2-yl]carbamoyl]-6-oxo-1,2,4,5,8,9,10,10a-octahydropyrrolo[1,2-a][1,5]diazocin-5-yl]carbamoyl]-1H-indole-5-carbonyl]phosphonic acid (CAS 2502186-79-8) is a chemical compound with the molecular formula C60H74ClN10O14PS and a molecular weight of 1257.8 g/mol. IUPAC name: [2-[[(5S,8S,10aR)-3-acetyl-8-[[(2S)-5-amino-1-[2-chloro-3-[4-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-4-oxobutyl]phenoxy]-5-oxopentan-2-yl]carbamoyl]-6-oxo-1,2,4,5,8,9,10,10a-octahydropyrrolo[1,2-a][1,5]diazocin-5-yl]carbamoyl]-1H-indole-5-carbonyl]phosphonic acid. InChIKey: OANZCHOMQTZJOO-KTRCLUSBSA-N.

Identity
Molecular formulaC60H74ClN10O14PS
Molecular weight1257.8 g/mol
IUPAC name[2-[[(5S,8S,10aR)-3-acetyl-8-[[(2S)-5-amino-1-[2-chloro-3-[4-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-4-oxobutyl]phenoxy]-5-oxopentan-2-yl]carbamoyl]-6-oxo-1,2,4,5,8,9,10,10a-octahydropyrrolo[1,2-a][1,5]diazocin-5-yl]carbamoyl]-1H-indole-5-carbonyl]phosphonic acid
InChIKeyOANZCHOMQTZJOO-KTRCLUSBSA-N
SMILESCC1=C(SC=N1)C2=CC=C(C=C2)[C@H](C)NC(=O)[C@@H]3C[C@H](CN3C(=O)[C@H](C(C)(C)C)NC(=O)CCCC4=C(C(=CC=C4)OC[C@H](CCC(=O)N)NC(=O)[C@@H]5CC[C@H]6N5C(=O)[C@H](CN(CC6)C(=O)C)NC(=O)C7=CC8=C(N7)C=CC(=C8)C(=O)P(=O)(O)O)Cl)O

Computed by PubChem (NCBI)

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