Vitas-M small molecule compound

(2E)-3-(2-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylprop-2-enamide

Catalog ID
STK172133
SMILES O=C(/C(=C/c1ccccc1Cl)/c1ccccc1)Nc1ccc2c(c1)OCCO2

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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 C23H18ClNO3 MW 391.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClNO3/c24-20-9-5-4-8-17(20)14-19(16-6-2-1-3-7-16)23(26)25-18-10-11-21-22(15-18)28-13-12-27-21/h1-11,14-15H,12-13H2,(H,25,26)/b19-14+
InChIKey
MNUIMJSLFFUXQV-XMHGGMMESA-N
Synonyms

(2E)3(2CHLOROPHENYL)N(23DIHYDRO14BENZODIOXIN6YL)2PHENYLPROP2ENAMIDE
(2E)N(2H3HBENZO(34E)14DIOXIN6YL)3(2CHLOROPHENYL)2PHENYLPROP2ENAMIDE
(E)3(2CHLOROPHENYL)N(23DIHYDRO14BENZODIOXIN6YL)2PHENYLPROP2ENAMIDE
C1COC2=C(O1)C=CC(=C2)NC(=O)C(=CC3=CC=CC=C3Cl)C4=CC=CC=C4
InChI=1SC23H18ClNO3c2420954817(20)1419(166213716)23(26)251810112122(1518)2813122721h1111415H1213H2(H2526)b1914+
MFCD03260081
O=C(C(=Cc1ccccc1Cl)c1ccccc1)Nc1ccc2c(c1)OCCO2
ZINC000014010828
ZINC14010828

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Available files

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