Vitas-M small molecule compound
(2E)-N-(4-chloro-3-nitrophenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide
Catalog ID
STK085171
SMILES COc1cc(/C=C/C(=O)Nc2ccc(c(c2)[N+](=O)[O-])Cl)ccc1OC
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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 C17H15ClN2O5 MW 362.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClN2O5/c1-24-15-7-3-11(9-16(15)25-2)4-8-17(21)19-12-5-6-13(18)14(10-12)20(22)23/h3-10H,1-2H3,(H,19,21)/b8-4+InChIKey
MFTJEMVKMJAJLJ-XBXARRHUSA-NSynonyms
(2E)N(4CHLORO3NITROPHENYL)3(34DIMETHOXYPHENYL)PROP2ENAMIDE
(E)N(4CHLORO3NITROPHENYL)3(34DIMETHOXYPHENYL)PROP2ENAMIDE
COC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)Cl)(N+)(=O)(O))OC
COc1cc(C=CC(=O)Nc2ccc(c(c2)(N+)(=O)(O))Cl)ccc1OC
InChI=1SC17H15ClN2O5c124157311(916(15)252)4817(21)19125613(18)14(1012)20(22)23h310H12H3(H1921)b84+
MFCD01344603
STK085171
ZINC000001104503
ZINC01104503
ZINC1104503
Check stock
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