Vitas-M small molecule compound

Catalog ID
STK579478
SMILES CCC([C@@H](C(=O)O)NC(=O)NCCc1ccc(cc1)F)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 C15H21FN2O3 MW 296.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21FN2O3/c1-3-10(2)13(14(19)20)18-15(21)17-9-8-11-4-6-12(16)7-5-11/h4-7,10,13H,3,8-9H2,1-2H3,(H,19,20)(H2,17,18,21)/t10?,13-/m0/s1
InChIKey
HYHKUYDJWJHKSM-HQVZTVAUSA-N
Synonyms
1173669-27-6
(2S)2(2(4fluorophenyl)ethylcarbamoylamino)3methylpentanoicacid
(2S3R)2(3(4fluorophenethyl)ureido)3methylpentanoicacid
1173669276
CCC((C@@H)(C(=O)O)NC(=O)NCCc1ccc(cc1)F)C
CCC(C)C(C(=O)O)NC(=O)NCCC1=CC=C(C=C1)F
InChI=1SC15H21FN2O3c1310(2)13(14(19)20)1815(21)1798114612(16)7511h471013H389H212H3(H1920)(H2171821)t10?13m0s1
MFCD04155840
ZINC000013758279
ZINC000082107465

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Available files

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