Vitas-M small molecule compound
(2E)-3-(4-tert-butylphenyl)-N-(4-fluoro-3-nitrophenyl)prop-2-enamide
Catalog ID
STK439272
SMILES O=C(Nc1ccc(c(c1)[N+](=O)[O-])F)/C=C/c1ccc(cc1)C(C)(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 C19H19FN2O3 MW 342.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19FN2O3/c1-19(2,3)14-7-4-13(5-8-14)6-11-18(23)21-15-9-10-16(20)17(12-15)22(24)25/h4-12H,1-3H3,(H,21,23)/b11-6+InChIKey
ZQPSVSUYGWVRNY-IZZDOVSWSA-NSynonyms
544661-70-3(2E)3(4(TERTBUTYL)PHENYL)N(4FLUORO3NITROPHENYL)PROP2ENAMIDE
(2E)3(4tertbutylphenyl)N(4fluoro3nitrophenyl)prop2enamide
(E)3(4TERTBUTYLPHENYL)N(4FLUORO3NITROPHENYL)PROP2ENAMIDE
3(4TERTBUTYLPHENYL)N(4FLUORO3NITROPHENYL)ACRYLAMIDE
544661703
CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)F)(N+)(=O)(O)
InChI=1SC19H19FN2O3c119(23)147413(5814)61118(23)211591016(20)17(1215)22(24)25h412H13H3(H2123)b116+
MFCD03381250
O=C(Nc1ccc(c(c1)(N+)(=O)(O))F)C=Cc1ccc(cc1)C(C)(C)C
ZINC000000375572
ZINC00375572
ZINC375572
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