Vitas-M small molecule compound
(2Z)-2-(7,8-dihydro[1,3]dioxolo[4,5-g]isoquinolin-5(6H)-ylidene)-1-(1-phenyl-1H-imidazol-5-yl)ethanone
Catalog ID
STK577502
SMILES O=C(c1cncn1c1ccccc1)/C=C/1\NCCc2c1cc1OCOc1c2
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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 C21H17N3O3 MW 359.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N3O3/c25-19(18-11-22-12-24(18)15-4-2-1-3-5-15)10-17-16-9-21-20(26-13-27-21)8-14(16)6-7-23-17/h1-5,8-12,23H,6-7,13H2/b17-10-InChIKey
YHAMHRPIJSPBEC-YVLHZVERSA-NSynonyms
892633-68-0(2Z)2(78dihydro(13)dioxolo(45g)isoquinolin5(6H)ylidene)1(1phenyl1Himidazol5yl)ethanone
(2Z)2(78dihydro6H(13)dioxolo(45g)isoquinolin5ylidene)1(3phenylimidazol4yl)ethanone
(Z)2(78dihydro(13)dioxolo(45g)isoquinolin5(6H)ylidene)1(1phenyl1Himidazol5yl)ethanone
892633680
C1CNC(=CC(=O)C2=CN=CN2C3=CC=CC=C3)C4=CC5=C(C=C41)OCO5
InChI=1SC21H17N3O3c2519(1811221224(18)154213515)10171692120(26132721)814(16)672317h1581223H6713H2b1710
MFCD07640050
O=C(c1cncn1c1ccccc1)C=C1NCCc2c1cc1OCOc1c2
ZINC000005210399
ZINC05210399
ZINC5210399
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