Vitas-M small molecule compound

Catalog ID
STK801861
SMILES CCC(C(C(=O)O)NC(=O)C)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 C8H15NO3 MW 173.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H15NO3/c1-4-5(2)7(8(11)12)9-6(3)10/h5,7H,4H2,1-3H3,(H,9,10)(H,11,12)/t5-,7-/m1/s1
InChIKey
JDTWZSUNGHMMJM-IYSWYEEDSA-N
Synonyms
19764-31-9
(2R3R)2ACETAMIDO3METHYLPENTANOICACID
19764319
ACETYLDALLOISOLEUCINE
CC(C@H)((C@H)(C(=O)O)NC(=O)C)C
CCC(C)C(C(=O)O)NC(=O)C
DALLOISOLEUCINENACETYL
InChI=1SC8H15NO3c145(2)7(8(11)12)96(3)10h57H4H213H3(H910)(H1112)t57m1s1
NACETYL(DALLO)ISOLEUCINE
NACETYLDISOLEUCINE
ZINC000003123569
ZINC3123569

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Available files

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