Vitas-M small molecule compound
(2Z)-2-(2,2-dimethyl-2,3-dihydrobenzo[f]isoquinolin-4(1H)-ylidene)-1-(piperidin-1-yl)ethanone
Catalog ID
STL321980
SMILES O=C(N1CCCCC1)/C=C/1\NC(C)(C)Cc2c1ccc1c2cccc1
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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 C22H26N2O MW 334.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O/c1-22(2)15-19-17-9-5-4-8-16(17)10-11-18(19)20(23-22)14-21(25)24-12-6-3-7-13-24/h4-5,8-11,14,23H,3,6-7,12-13,15H2,1-2H3/b20-14-InChIKey
XZPPEACMGZGGHN-ZHZULCJRSA-NSynonyms
(2Z)2(22DIMETHYL13DIHYDROBENZO(F)ISOQUINOLIN4YLIDENE)1PIPERIDIN1YLETHANONE
(2Z)2(22DIMETHYL23DIHYDROBENZO(F)ISOQUINOLIN4(1H)YLIDENE)1(PIPERIDIN1YL)ETHANONE
(Z)2(22dimethyl23dihydrobenzo(f)isoquinolin4(1H)ylidene)1(piperidin1yl)ethanonehydrochloride
CC1(CC2=C(C=CC3=CC=CC=C23)C(=CC(=O)N4CCCCC4)N1)C
InChI=1SC22H26N2Oc122(2)151917954816(17)101118(19)20(2322)1421(25)24126371324h458111423H367121315H212H3b2014
MFCD01090490
O=C(N1CCCCC1)C=C1NC(C)(C)Cc2c1ccc1c2cccc1
O=C(N1CCCCC1)C=C1NC(C)(C)Cc2c1ccc1c2cccc1Cl
ZINC000004764814
ZINC04764814
ZINC4764814
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