Vitas-M small molecule compound
(2E)-N-[2-methyl-6-(propan-2-yl)phenyl]-3-(4-nitrophenyl)prop-2-enamide
Catalog ID
STK408749
SMILES O=C(Nc1c(C)cccc1C(C)C)/C=C/c1ccc(cc1)[N+](=O)[O-]
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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 C19H20N2O3 MW 324.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O3/c1-13(2)17-6-4-5-14(3)19(17)20-18(22)12-9-15-7-10-16(11-8-15)21(23)24/h4-13H,1-3H3,(H,20,22)/b12-9+InChIKey
YYOXNUVQMKMJHI-FMIVXFBMSA-NSynonyms
546070-06-8(2E)N(2methyl6(propan2yl)phenyl)3(4nitrophenyl)prop2enamide
(2E)N(6METHYL2(METHYLETHYL)PHENYL)3(4NITROPHENYL)PROP2ENAMIDE
(E)N(2METHYL6PROPAN2YLPHENYL)3(4NITROPHENYL)PROP2ENAMIDE
3(4NITROPHENYL)N(2ISOPROPYL6METHYLPHENYL)ACRYLAMIDE
546070068
CC1=C(C(=CC=C1)C(C)C)NC(=O)C=CC2=CC=C(C=C2)(N+)(=O)(O)
InChI=1SC19H20N2O3c113(2)1764514(3)19(17)2018(22)1291571016(11815)21(23)24h413H13H3(H2022)b129+
MFCD03392875
O=C(Nc1c(C)cccc1C(C)C)C=Cc1ccc(cc1)(N+)(=O)(O)
ZINC000000376369
ZINC00376369
ZINC376369
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