Products 2172819-77-9

CAS 2172819-77-9 appears in our catalog under these names: VH 032 amide-alkylC8-acid, VH 032 amide–alkylC8–acid, VH032-C7-COOH, 99.92%, VH 032 amide-alkylC8-acid, 98%, 10-(((S)-1-((2S,4R)-4-Hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-10-oxodecanoic acid, 95%+. Offered by: TargetMol, GLPBio, Biosynth, MedChemExpress, Ambeed. Available pack sizes: 25mg, 100mg, 250mg, 5 mg, 25 mg, 250 mg, 100 mg, 10 mg.

VH 032 amide-alkylC8-acid
TargetMol, Biosynth
  • size: 25mg, 100mg, 250mg
  • Variants: 3
from 3467.36
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VH 032 amide–alkylC8–acid
GLPBio
  • size: 25mg
  • Variants: 1
from 1790.57
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VH032-C7-COOH, 99.92%
MedChemExpress
  • size: 5 mg, 25 mg, 250 mg, 100 mg
  • Variants: 6
from 421.86
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VH 032 amide-alkylC8-acid, 98%
Ambeed
  • size: 250mg, 1g, 5g
  • Variants: 3
from 1683.12
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10-(((S)-1-((2S,4R)-4-Hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-10-oxodecanoic acid, 95%+
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 7
from 251.60
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10-(((S)-1-((2S,4R)-4-Hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-10-oxodecanoic acid, 98%
BLDpharm
  • size: 50mg, 100mg, 250mg, 1g
  • Variants: 5
from 692.00
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Structural formula: {0} (CAS {1})

10-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-10-oxodecanoic acid (CAS 2172819-77-9) is a chemical compound with the molecular formula C32H46N4O6S and a molecular weight of 614.8 g/mol. IUPAC name: 10-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-10-oxodecanoic acid. InChIKey: ZAPXLIGWCAZCNY-BEYSDYMESA-N.

Identity
Molecular formulaC32H46N4O6S
Molecular weight614.8 g/mol
IUPAC name10-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-10-oxodecanoic acid
InChIKeyZAPXLIGWCAZCNY-BEYSDYMESA-N
SMILESCC1=C(SC=N1)C2=CC=C(C=C2)CNC(=O)[C@@H]3C[C@H](CN3C(=O)[C@H](C(C)(C)C)NC(=O)CCCCCCCCC(=O)O)O

Computed by PubChem (NCBI)

Synonyms: orb1693876
Isomers (same molecular formula)
tert-butyl 6-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-6-oxohexanoate C32H46N4O6S
ethyl 7-[[(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]-7-oxoheptanoate C32H46N4O6S
9-[[(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]-9-oxononanoic acid C32H46N4O6S