Vitas-M small molecule compound
3-[(2Z)-3-(benzylamino)-4,4,4-trifluorobut-2-enoyl]-4,6-dimethylpyridin-2(1H)-one
Catalog ID
STL440300
SMILES O=C(c1c(C)cc([nH]c1=O)C)/C=C(/C(F)(F)F)\NCc1ccccc1
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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 C18H17F3N2O2 MW 350.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17F3N2O2/c1-11-8-12(2)23-17(25)16(11)14(24)9-15(18(19,20)21)22-10-13-6-4-3-5-7-13/h3-9,22H,10H2,1-2H3,(H,23,25)/b15-9-InChIKey
QKVHBGKSEDMIGI-DHDCSXOGSA-NSynonyms
3((2Z)3(benzylamino)444trifluorobut2enoyl)46dimethylpyridin2(1H)one
3((Z)3(BENZYLAMINO)444TRIFLUOROBUT2ENOYL)46DIMETHYL1HPYRIDIN2ONE
CC1=CC(=C(C(=O)N1)C(=O)C=C(C(F)(F)F)NCC2=CC=CC=C2)C
InChI=1SC18H17F3N2O2c111812(2)2317(25)16(11)14(24)915(18(1920)21)2210136435713h3922H10H212H3(H2325)b159
MFCD05042251
O=C(c1c(C)cc((nH)c1=O)C)C=C(C(F)(F)F)NCc1ccccc1
ZINC000008695038
ZINC8695038
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