Vitas-M small molecule compound
(2E)-3-(3,4-dimethoxyphenyl)-N-[4-(phenylamino)phenyl]prop-2-enamide
Catalog ID
STK413232
SMILES COc1cc(/C=C/C(=O)Nc2ccc(cc2)Nc2ccccc2)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 C23H22N2O3 MW 374.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O3/c1-27-21-14-8-17(16-22(21)28-2)9-15-23(26)25-20-12-10-19(11-13-20)24-18-6-4-3-5-7-18/h3-16,24H,1-2H3,(H,25,26)/b15-9+InChIKey
LMSBDHYPIZRGQC-OQLLNIDSSA-NSynonyms
(2E)3(34dimethoxyphenyl)N(4(phenylamino)phenyl)prop2enamide
(E)N(4ANILINOPHENYL)3(34DIMETHOXYPHENYL)PROP2ENAMIDE
COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)OC
COc1cc(C=CC(=O)Nc2ccc(cc2)Nc2ccccc2)ccc1OC
InChI=1SC23H22N2O3c1272114817(1622(21)282)91523(26)2520121019(111320)24186435718h31624H12H3(H2526)b159+
MFCD03390531
ZINC000001116264
ZINC01116264
ZINC1116264
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