Vitas-M small molecule compound

Catalog ID
STK572428
SMILES CCC([C@@H](C(=O)OC)NC(=O)N1CCC(CC1)C(=O)N)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 C14H25N3O4 MW 299.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H25N3O4/c1-4-9(2)11(13(19)21-3)16-14(20)17-7-5-10(6-8-17)12(15)18/h9-11H,4-8H2,1-3H3,(H2,15,18)(H,16,20)/t9?,11-/m0/s1
InChIKey
ZNBLYSXHHIFPCH-UMJHXOGRSA-N
Synonyms
1173678-27-7
(2S3R)methyl2(4carbamoylpiperidine1carboxamido)3methylpentanoate
1173678277
CCC((C@@H)(C(=O)OC)NC(=O)N1CCC(CC1)C(=O)N)C
CCC(C)C(C(=O)OC)NC(=O)N1CCC(CC1)C(=O)N
InChI=1SC14H25N3O4c149(2)11(13(19)213)1614(20)177510(6817)12(15)18h911H48H213H3(H21518)(H1620)t9?11m0s1
methyl(2S)2((4carbamoylpiperidine1carbonyl)amino)3methylpentanoate
MFCD06771622
ZINC000005205274
ZINC000013554521

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Available files

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