Vitas-M small molecule compound

Catalog ID
STL563770
SMILES CCC([C@@H](C(=O)O)NC(=O)C1CCN(CC1)C(=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 C17H30N2O5 MW 342.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H30N2O5/c1-6-11(2)13(15(21)22)18-14(20)12-7-9-19(10-8-12)16(23)24-17(3,4)5/h11-13H,6-10H2,1-5H3,(H,18,20)(H,21,22)/t11?,13-/m0/s1
InChIKey
YOULORKCXPVQOT-YUZLPWPTSA-N
Synonyms
1173665-25-2
(2S)3methyl2((1((2methylpropan2yl)oxycarbonyl)piperidine4carbonyl)amino)pentanoicacid
(2S3R)2(1(tertbutoxycarbonyl)piperidine4carboxamido)3methylpentanoicacid
1173665252
17577876
CCC((C@@H)(C(=O)O)NC(=O)C1CCN(CC1)C(=O)OC(C)(C)C)C
InChI=1SC17H30N2O5c1611(2)13(15(21)22)1814(20)127919(10812)16(23)2417(34)5h1113H610H215H3(H1820)(H2122)t11?13m0s1
MFCD05667957
ZINC000002363412
ZINC000013554243

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Available files

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