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

Catalog ID
STL529123
SMILES O=C(OC(C)(C)C)N[C@H](C(=O)N1CCC(CC1)C(=O)N[C@H](C(=O)Nc1ccc(cc1)C)C)Cc1c[nH]c2c1cccc2

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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 C32H41N5O5 MW 575.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H41N5O5/c1-20-10-12-24(13-11-20)35-28(38)21(2)34-29(39)22-14-16-37(17-15-22)30(40)27(36-31(41)42-32(3,4)5)18-23-19-33-26-9-7-6-8-25(23)26/h6-13,19,21-22,27,33H,14-18H2,1-5H3,(H,34,39)(H,35,38)(H,36,41)/t21-,27-/m0/s1
InChIKey
GPUADFFMIGKZHN-IDISGSTGSA-N
Synonyms
956942-67-9
~(tert)butyl~(N)((2~(S))3(1~(H)indol3yl)1(4(((2~(S))1(4methylanilino)1oxopropan2yl)carbamoyl)piperidin1yl)1oxopropan2yl)carbamate
16401076
956942679
InChI=1SC32H41N5O5c120101224(131120)3528(38)21(2)3429(39)22141637(171522)30(40)27(3631(41)4232(34)5)1823193326976825(23)26h6131921222733H1418H215H3(H3439)(H3538)(H3641)t2127m0s1
O=C(OC(C)(C)C)N(C@H)(C(=O)N1CCC(CC1)C(=O)N(C@H)(C(=O)Nc1ccc(cc1)C)C)Cc1c(nH)c2c1cccc2
tertbutyl((2S)3(1Hindol3yl)1(4(((2S)1((4methylphenyl)amino)1oxopropan2yl)carbamoyl)piperidin1yl)1oxopropan2yl)carbamate
tertbutyl((S)3(1Hindol3yl)1oxo1(4(((S)1oxo1(ptolylamino)propan2yl)carbamoyl)piperidin1yl)propan2yl)carbamate
ZINC000070688043
ZINC70688043

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Available files

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