Vitas-M small molecule compound
Catalog ID
STK597008
SMILES CCC([C@H](C(=O)OC)NC(=O)Nc1ccc(cc1)OC(F)(F)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 C15H19F3N2O4 MW 348.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19F3N2O4/c1-4-9(2)12(13(21)23-3)20-14(22)19-10-5-7-11(8-6-10)24-15(16,17)18/h5-9,12H,4H2,1-3H3,(H2,19,20,22)/t9?,12-/m1/s1InChIKey
VJQYQMOQTZLHMN-FFFFSGIJSA-NSynonyms
1173676-39-5(2R3S)methyl3methyl2(3(4(trifluoromethoxy)phenyl)ureido)pentanoate
1173676395
CCC((C@H)(C(=O)OC)NC(=O)Nc1ccc(cc1)OC(F)(F)F)C
CCC(C)C(C(=O)OC)NC(=O)NC1=CC=C(C=C1)OC(F)(F)F
InChI=1SC15H19F3N2O4c149(2)12(13(21)233)2014(22)19105711(8610)2415(1617)18h5912H4H213H3(H2192022)t9?12m1s1
methyl(2R)3methyl2((4(trifluoromethoxy)phenyl)carbamoylamino)pentanoate
MFCD06785693
ZINC000005345721
ZINC000013572573
Check stock
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