Vitas-M small molecule compound

methyl N-{[2-(trifluoromethyl)phenyl]carbamoyl}-D-leucinate

Catalog ID
STK574594
SMILES COC(=O)[C@H](NC(=O)Nc1ccccc1C(F)(F)F)CC(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 C15H19F3N2O3 MW 332.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19F3N2O3/c1-9(2)8-12(13(21)23-3)20-14(22)19-11-7-5-4-6-10(11)15(16,17)18/h4-7,9,12H,8H2,1-3H3,(H2,19,20,22)/t12-/m1/s1
InChIKey
AXRBRLVFLZDSPY-GFCCVEGCSA-N
Synonyms
1173682-15-9
(R)methyl4methyl2(3(2(trifluoromethyl)phenyl)ureido)pentanoate
1173682159
CC(C)CC(C(=O)OC)NC(=O)NC1=CC=CC=C1C(F)(F)F
COC(=O)(C@H)(NC(=O)Nc1ccccc1C(F)(F)F)CC(C)C
InChI=1SC15H19F3N2O3c19(2)812(13(21)233)2014(22)1911754610(11)15(1617)18h47912H8H213H3(H2192022)t12m1s1
METHYL(2R)4METHYL2((2(TRIFLUOROMETHYL)PHENYL)CARBAMOYLAMINO)PENTANOATE
methylN((2(trifluoromethyl)phenyl)carbamoyl)Dleucinate
MFCD06785845
ZINC000005345781
ZINC05345781
ZINC5345781

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Available files

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