Vitas-M small molecule compound
Catalog ID
STL054354
SMILES CCC([C@@H](C(=O)OC)NC(=O)NCc1ccc(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/c1-4-10(2)13(14(19)21-3)18-15(20)17-9-11-5-7-12(16)8-6-11/h5-8,10,13H,4,9H2,1-3H3,(H2,17,18,20)/t10?,13-/m0/s1InChIKey
VNPRDHDJVIWYJH-HQVZTVAUSA-NSynonyms
1173673-46-5(2S3R)methyl2(3(4fluorobenzyl)ureido)3methylpentanoate
1173673465
CCC((C@@H)(C(=O)OC)NC(=O)NCc1ccc(cc1)F)C
CCC(C)C(C(=O)OC)NC(=O)NCC1=CC=C(C=C1)F
InChI=1SC15H21FN2O3c1410(2)13(14(19)213)1815(20)179115712(16)8611h581013H49H213H3(H2171820)t10?13m0s1
methyl(2S)2((4fluorophenyl)methylcarbamoylamino)3methylpentanoate
MFCD04165980
ZINC000002412801
ZINC000013768746
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.