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tert-butyl {(2S)-1-[4-({(2S)-1-[(2-methoxy-5-methylphenyl)amino]-1-oxopropan-2-yl}carbamoyl)piperidin-1-yl]-3-methyl-1-oxobutan-2-yl}carbamate

Catalog ID
STL004980
SMILES COc1ccc(cc1NC(=O)[C@@H](NC(=O)C1CCN(CC1)C(=O)[C@H](C(C)C)NC(=O)OC(C)(C)C)C)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C27H42N4O6 MW 518.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H42N4O6/c1-16(2)22(30-26(35)37-27(5,6)7)25(34)31-13-11-19(12-14-31)24(33)28-18(4)23(32)29-20-15-17(3)9-10-21(20)36-8/h9-10,15-16,18-19,22H,11-14H2,1-8H3,(H,28,33)(H,29,32)(H,30,35)/t18-,22-/m0/s1
InChIKey
AQDXQSNIMYPFAK-AVRDEDQJSA-N
Synonyms
956923-72-1
956923721
CC1=CC(=C(C=C1)OC)NC(=O)C(C)NC(=O)C2CCN(CC2)C(=O)C(C(C)C)NC(=O)OC(C)(C)C
COc1ccc(cc1NC(=O)(C@@H)(NC(=O)C1CCN(CC1)C(=O)(C@H)(C(C)C)NC(=O)OC(C)(C)C)C)C
InChI=1SC27H42N4O6c116(2)22(3026(35)3727(56)7)25(34)31131119(121431)24(33)2818(4)23(32)29201517(3)91021(20)368h9101516181922H1114H218H3(H2833)(H2932)(H3035)t1822m0s1
MFCD05672157
TERTBUTYL((2S)1(4(((2S)1((2METHOXY5METHYLPHENYL)AMINO)1OXOPROPAN2YL)CARBAMOYL)PIPERIDIN1YL)3METHYL1OXOBUTAN2YL)CARBAMATE
tertbutyl((S)1(4(((S)1((2methoxy5methylphenyl)amino)1oxopropan2yl)carbamoyl)piperidin1yl)3methyl1oxobutan2yl)carbamate
tertbutylN((2S)1(4(((2S)1(2methoxy5methylanilino)1oxopropan2yl)carbamoyl)piperidin1yl)3methyl1oxobutan2yl)carbamate
ZINC000012866604
ZINC12866604

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Available files

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