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tert-butyl [(2S)-1-[4-({(2S)-1-[(4-ethylphenyl)amino]-1-oxopropan-2-yl}carbamoyl)piperidin-1-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate

Catalog ID
STL528873
SMILES CCc1ccc(cc1)NC(=O)[C@@H](NC(=O)C1CCN(CC1)C(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)OC(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 C33H43N5O5 MW 589.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H43N5O5/c1-6-22-11-13-25(14-12-22)36-29(39)21(2)35-30(40)23-15-17-38(18-16-23)31(41)28(37-32(42)43-33(3,4)5)19-24-20-34-27-10-8-7-9-26(24)27/h7-14,20-21,23,28,34H,6,15-19H2,1-5H3,(H,35,40)(H,36,39)(H,37,42)/t21-,28-/m0/s1
InChIKey
ILDVRPJGJZELJL-KMRXNPHXSA-N
Synonyms
956912-02-0
~(tert)butyl~(N)((2~(S))1(4(((2~(S))1(4ethylanilino)1oxopropan2yl)carbamoyl)piperidin1yl)3(1~(H)indol3yl)1oxopropan2yl)carbamate
16401466
956912020
CCc1ccc(cc1)NC(=O)(C@@H)(NC(=O)C1CCN(CC1)C(=O)(C@H)(Cc1c(nH)c2c1cccc2)NC(=O)OC(C)(C)C)C
InChI=1SC33H43N5O5c1622111325(141222)3629(39)21(2)3530(40)23151738(181623)31(41)28(3732(42)4333(34)5)19242034271087926(24)27h7142021232834H61519H215H3(H3540)(H3639)(H3742)t2128m0s1
tertbutyl((2S)1(4(((2S)1((4ethylphenyl)amino)1oxopropan2yl)carbamoyl)piperidin1yl)3(1Hindol3yl)1oxopropan2yl)carbamate
tertbutyl((S)1(4(((S)1((4ethylphenyl)amino)1oxopropan2yl)carbamoyl)piperidin1yl)3(1Hindol3yl)1oxopropan2yl)carbamate
ZINC000070691692
ZINC70691692

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Available files

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