(2S)-N-[(2S)-4-hydroxy-3-oxo-1-[(3S)-2-oxopyrrolidin-3-yl]butan-2-yl]-2-[(4-methoxy-1H-indol-2-yl)formamido]-4-methylpentanamide

Compound number
MolPort-047-913-152
CAS number
870153-29-0
IUPAC
(2S)-N-[(2S)-4-hydroxy-3-oxo-1-[(3S)-2-oxopyrrolidin-3-yl]butan-2-yl]-2-[(4-methoxy-1H-indol-2-yl)formamido]-4-methylpentanamide
IUPAC traditional
(2S)-N-[(2S)-4-hydroxy-3-oxo-1-[(3S)-2-oxopyrrolidin-3-yl]butan-2-yl]-2-[(4-methoxy-1H-indol-2-yl)formamido]-4-methylpentanamide
SMILES
COc1cccc2[nH]c(cc12)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C[C@@H]1CCNC1=O)C(=O)CO
InChI key
QDIMHKWNHMVDJB-WBAXXEDZSA-N
Molecular formula
Molecular weight
472.542
Solubility
not available

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MedChemExpress Europe

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Screening compound
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Purity
98.23%
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5 mg August 25, 2022 200.20 USD
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Excenen Pharmatech Co., Ltd

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50 mg August 18, 2022 650.00 USD
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100 mg August 18, 2022 850.00 USD
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Chemscene

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60.00 USD
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Building blocks
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12 business days
Purity
>98%
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> 3 months ago
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5 mg August 29, 2022 200.00 USD
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10 mg August 29, 2022 350.00 USD
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25 mg August 29, 2022 650.00 USD
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Compound identifiers

Compound number
MolPort-047-913-152
CAS number
870153-29-0

Names, Synonyms and 3rd Party Identifiers

PF-00835231

InChI

InChI
1/C24H32N4O6/c1-13(2)9-18(23(32)27-17(20(30)12-29)10-14-7-8-25-22(14)31)28-24(33)19-11-15-16(26-19)5-4-6-21(15)34-3/h4-6,11,13-14,17-18,26,29H,7-10,12H2,1-3H3,(H,25,31)(H,27,32)(H,28,33)/t14-,17-,18-/m0/s1
InChI key
QDIMHKWNHMVDJB-WBAXXEDZSA-N

Formula

Molecular formula
C24H32N4O6
Molecular weight
472.542

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