Vitas-M small molecule compound

Catalog ID
STK576202
SMILES CCC([C@@H](C(=O)O)NC(=O)NCc1ccccc1F)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 C14H19FN2O3 MW 282.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19FN2O3/c1-3-9(2)12(13(18)19)17-14(20)16-8-10-6-4-5-7-11(10)15/h4-7,9,12H,3,8H2,1-2H3,(H,18,19)(H2,16,17,20)/t9?,12-/m0/s1
InChIKey
BECHWSPYSFVUIY-ACGXKRRESA-N
Synonyms
1173661-01-2
(2S)2((2fluorophenyl)methylcarbamoylamino)3methylpentanoicacid
(2S3R)2(3(2fluorobenzyl)ureido)3methylpentanoicacid
1173661012
CCC((C@@H)(C(=O)O)NC(=O)NCc1ccccc1F)C
CCC(C)C(C(=O)O)NC(=O)NCC1=CC=CC=C1F
InChI=1SC14H19FN2O3c139(2)12(13(18)19)1714(20)16810645711(10)15h47912H38H212H3(H1819)(H2161720)t9?12m0s1
MFCD04195238
ZINC000013786844
ZINC000082107490

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Available files

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