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tert-butyl [(2S)-3-(1H-indol-3-yl)-1-oxo-1-(4-{[(2S)-1-oxo-1-(propylamino)propan-2-yl]carbamoyl}piperidin-1-yl)propan-2-yl]carbamate

Catalog ID
STL003272
SMILES CCCNC(=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 C28H41N5O5 MW 527.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H41N5O5/c1-6-13-29-24(34)18(2)31-25(35)19-11-14-33(15-12-19)26(36)23(32-27(37)38-28(3,4)5)16-20-17-30-22-10-8-7-9-21(20)22/h7-10,17-19,23,30H,6,11-16H2,1-5H3,(H,29,34)(H,31,35)(H,32,37)/t18-,23-/m0/s1
InChIKey
WSXLBHUODQJZTO-MBSDFSHPSA-N
Synonyms
956994-95-9
956994959
CCCNC(=O)(C@@H)(NC(=O)C1CCN(CC1)C(=O)(C@H)(Cc1c(nH)c2c1cccc2)NC(=O)OC(C)(C)C)C
CCCNC(=O)C(C)NC(=O)C1CCN(CC1)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)OC(C)(C)C
InChI=1SC28H41N5O5c16132924(34)18(2)3125(35)19111433(151219)26(36)23(3227(37)3828(34)5)16201730221087921(20)22h71017192330H61116H215H3(H2934)(H3135)(H3237)t1823m0s1
MFCD05676208
TERTBUTYL((2S)3(1HINDOL3YL)1OXO1(4(((2S)1OXO1(PROPYLAMINO)PROPAN2YL)CARBAMOYL)PIPERIDIN1YL)PROPAN2YL)CARBAMATE
tertbutyl((S)3(1Hindol3yl)1oxo1(4(((S)1oxo1(propylamino)propan2yl)carbamoyl)piperidin1yl)propan2yl)carbamate
tertbutylN((2S)3(1Hindol3yl)1oxo1(4(((2S)1oxo1(propylamino)propan2yl)carbamoyl)piperidin1yl)propan2yl)carbamate
ZINC000008952670
ZINC08952670
ZINC8952670

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Available files

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