Vitas-M small molecule compound
Catalog ID
STK596526
SMILES CCC([C@H](C(=O)OC)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 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)17-9-11-7-5-6-8-12(11)16/h5-8,10,13H,4,9H2,1-3H3,(H2,17,18,20)/t10?,13-/m1/s1InChIKey
OPCYFHAOOHPMPA-JLOHTSLTSA-NSynonyms
(2S3R)methyl2(3(2fluorobenzyl)ureido)3methylpentanoate
CCC((C@@H)(C(=O)OC)NC(=O)NCc1ccccc1F)C
CCC((C@H)(C(=O)OC)NC(=O)NCc1ccccc1F)C
CCC(C)C(C(=O)OC)NC(=O)NCC1=CC=CC=C1F
InChI=1SC15H21FN2O3c1410(2)13(14(19)213)1815(20)17911756812(11)16h581013H49H213H3(H2171820)t10?13m1s1
methyl(2R)2((2fluorophenyl)methylcarbamoylamino)3methylpentanoate
MFCD18158503
ZINC000005984545
ZINC000005984817
Check stock
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Check stock on Vitas-MAvailable files
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