Vitas-M small molecule compound

Catalog ID
STK570824
SMILES CCC([C@@H](C(=O)O)NC(=O)N1CCC(CC1)Cc1ccccc1)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 C19H28N2O3 MW 332.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H28N2O3/c1-3-14(2)17(18(22)23)20-19(24)21-11-9-16(10-12-21)13-15-7-5-4-6-8-15/h4-8,14,16-17H,3,9-13H2,1-2H3,(H,20,24)(H,22,23)/t14?,17-/m0/s1
InChIKey
WUJIUOWQTOPWOO-JRZJBTRGSA-N
Synonyms
1173669-10-7
(2S)2((4benzylpiperidine1carbonyl)amino)3methylpentanoicacid
(2S3R)2(4benzylpiperidine1carboxamido)3methylpentanoicacid
1173669107
CCC((C@@H)(C(=O)O)NC(=O)N1CCC(CC1)Cc1ccccc1)C
CCC(C)C(C(=O)O)NC(=O)N1CCC(CC1)CC2=CC=CC=C2
InChI=1SC19H28N2O3c1314(2)17(18(22)23)2019(24)2111916(101221)13157546815h48141617H3913H212H3(H2024)(H2223)t14?17m0s1
MFCD04154761
ZINC000005138128
ZINC000006224652

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Available files

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