Vitas-M small molecule compound

Catalog ID
STK593965
SMILES CCC([C@@H](C(=O)O)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 C13H24N2O3 MW 256.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H24N2O3/c1-3-10(2)11(12(16)17)14-13(18)15-8-6-4-5-7-9-15/h10-11H,3-9H2,1-2H3,(H,14,18)(H,16,17)/t10?,11-/m0/s1
InChIKey
XBQGFBDNJGXQDR-DTIOYNMSSA-N
Synonyms

(2S)2(azepane1carbonylamino)3methylpentanoicacid
(2S3R)2(azepane1carboxamido)3methylpentanoicacid
(S)2((AZEPANE1CARBONYL)AMINO)3METHYLPENTANOICACID
CCC((C@@H)(C(=O)O)NC(=O)N1CCCCCC1)C
CCC(C)C(C(=O)O)NC(=O)N1CCCCCC1
InChI=1SC13H24N2O3c1310(2)11(12(16)17)1413(18)1586457915h1011H39H212H3(H1418)(H1617)t10?11m0s1
MFCD04161671
ZINC000005351004
ZINC000013576052

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Available files

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