Vitas-M small molecule compound

Catalog ID
STL563728
SMILES CCC([C@@H](C(=O)OC)NC(=O)N1CCN(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 C19H29N3O3 MW 347.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H29N3O3/c1-4-15(2)17(18(23)25-3)20-19(24)22-12-10-21(11-13-22)14-16-8-6-5-7-9-16/h5-9,15,17H,4,10-14H2,1-3H3,(H,20,24)/t15?,17-/m0/s1
InChIKey
DYIGHFYABLDXKV-LWKPJOBUSA-N
Synonyms
1173681-48-5
(2S3R)methyl2(4benzylpiperazine1carboxamido)3methylpentanoate
1173681485
17575488
CCC((C@@H)(C(=O)OC)NC(=O)N1CCN(CC1)Cc1ccccc1)C
InChI=1SC19H29N3O3c1415(2)17(18(23)253)2019(24)22121021(111322)14168657916h591517H41014H213H3(H2024)t15?17m0s1
methyl(2S)2((4benzylpiperazine1carbonyl)amino)3methylpentanoate
MFCD04187880
ZINC000013778341
ZINC000020439183

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Available files

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