Vitas-M small molecule compound

Catalog ID
STL563701
SMILES CCC([C@@H](C(=O)OC)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 C20H30N2O3 MW 346.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H30N2O3/c1-4-15(2)18(19(23)25-3)21-20(24)22-12-10-17(11-13-22)14-16-8-6-5-7-9-16/h5-9,15,17-18H,4,10-14H2,1-3H3,(H,21,24)/t15?,18-/m0/s1
InChIKey
HHMMZOOXGKVELV-PKHIMPSTSA-N
Synonyms
1173671-81-2
(2S3R)methyl2(4benzylpiperidine1carboxamido)3methylpentanoate
1173671812
17575153
CCC((C@@H)(C(=O)OC)NC(=O)N1CCC(CC1)Cc1ccccc1)C
InChI=1SC20H30N2O3c1415(2)18(19(23)253)2120(24)22121017(111322)14168657916h59151718H41014H213H3(H2124)t15?18m0s1
methyl(2S)2((4benzylpiperidine1carbonyl)amino)3methylpentanoate
MFCD04174362
ZINC000000540011
ZINC000006440748

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Available files

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