Vitas-M small molecule compound

Catalog ID
STL563789
SMILES CCC([C@@H](C(=O)OC)NC(=O)N1CCCCCC1)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 C14H26N2O3 MW 270.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H26N2O3/c1-4-11(2)12(13(17)19-3)15-14(18)16-9-7-5-6-8-10-16/h11-12H,4-10H2,1-3H3,(H,15,18)/t11?,12-/m0/s1
InChIKey
TUYQEUAKKSPMJX-KIYNQFGBSA-N
Synonyms
958960-61-7
(2S3R)methyl2(azepane1carboxamido)3methylpentanoate
(S)2((AZEPANE1CARBONYL)AMINO)3METHYLPENTANOICACIDMETHYLESTER
16682451
958960617
CCC((C@@H)(C(=O)OC)NC(=O)N1CCCCCC1)C
InChI=1SC14H26N2O3c1411(2)12(13(17)193)1514(18)16975681016h1112H410H213H3(H1518)t11?12m0s1
methyl(2S)2(azepane1carbonylamino)3methylpentanoate
MFCD04183960
ZINC000005164467
ZINC000006934282

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Available files

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