Vitas-M small molecule compound
(2E)-N-(2-chlorophenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide
Catalog ID
STK413230
SMILES COc1cc(/C=C/C(=O)Nc2ccccc2Cl)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 C17H16ClNO3 MW 317.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClNO3/c1-21-15-9-7-12(11-16(15)22-2)8-10-17(20)19-14-6-4-3-5-13(14)18/h3-11H,1-2H3,(H,19,20)/b10-8+InChIKey
RUHHSDAFGRBWLS-CSKARUKUSA-NSynonyms
105938-34-9(2E)3(34DIMETHOXYPHENYL)N(2CHLOROPHENYL)PROP2ENAMIDE
(2E)N(2chlorophenyl)3(34dimethoxyphenyl)prop2enamide
(E)N(2CHLOROPHENYL)3(34DIMETHOXYPHENYL)PROP2ENAMIDE
105938349
COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2Cl)OC
COc1cc(C=CC(=O)Nc2ccccc2Cl)ccc1OC
InChI=1SC17H16ClNO3c121159712(1116(15)222)81017(20)1914643513(14)18h311H12H3(H1920)b108+
MFCD01336850
ZINC000000116117
ZINC00116117
ZINC116117
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