Vitas-M small molecule compound

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

Catalog ID
STL529239
SMILES O=C(OC(C)(C)C)N[C@H](C(=O)N1CCC(CC1)C(=O)N[C@H](C(=O)NC(c1ccccc1)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 C33H43N5O5 MW 589.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H43N5O5/c1-21(23-11-7-6-8-12-23)35-29(39)22(2)36-30(40)24-15-17-38(18-16-24)31(41)28(37-32(42)43-33(3,4)5)19-25-20-34-27-14-10-9-13-26(25)27/h6-14,20-22,24,28,34H,15-19H2,1-5H3,(H,35,39)(H,36,40)(H,37,42)/t21?,22-,28-/m0/s1
InChIKey
LGUCCFIXIDIYBS-MVEWVTEXSA-N
Synonyms
956156-79-9
~(tert)butyl~(N)((2~(S))3(1~(H)indol3yl)1oxo1(4(((2~(S))1oxo1(1phenylethylamino)propan2yl)carbamoyl)piperidin1yl)propan2yl)carbamate
16401319
956156799
InChI=1SC33H43N5O5c121(23117681223)3529(39)22(2)3630(40)24151738(181624)31(41)28(3732(42)4333(34)5)1925203427141091326(25)27h6142022242834H1519H215H3(H3539)(H3640)(H3742)t21?2228m0s1
O=C(OC(C)(C)C)N(C@H)(C(=O)N1CCC(CC1)C(=O)N(C@H)(C(=O)NC(c1ccccc1)C)C)Cc1c(nH)c2c1cccc2
tertbutyl((2S)3(1Hindol3yl)1oxo1(4(((2S)1oxo1((1phenylethyl)amino)propan2yl)carbamoyl)piperidin1yl)propan2yl)carbamate
ZINC000070691620
ZINC000070691621

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.