Vitas-M small molecule compound
(2Z)-1-(biphenyl-4-yl)-2-(7,8-dihydro[1,3]dioxolo[4,5-g]isoquinolin-5(6H)-ylidene)ethanone
Catalog ID
STK581973
SMILES O=C(c1ccc(cc1)c1ccccc1)/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 C24H19NO3 MW 369.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19NO3/c26-22(18-8-6-17(7-9-18)16-4-2-1-3-5-16)14-21-20-13-24-23(27-15-28-24)12-19(20)10-11-25-21/h1-9,12-14,25H,10-11,15H2/b21-14-InChIKey
AJVYQIHLOBPCSO-STZFKDTASA-NSynonyms
904209-96-7(2Z)1(biphenyl4yl)2(78dihydro(13)dioxolo(45g)isoquinolin5(6H)ylidene)ethanone
(2Z)2(78dihydro6H(13)dioxolo(45g)isoquinolin5ylidene)1(4phenylphenyl)ethanone
(Z)1((11biphenyl)4yl)2(78dihydro(13)dioxolo(45g)isoquinolin5(6H)ylidene)ethanone
904209967
C1CNC(=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC5=C(C=C41)OCO5
InChI=1SC24H19NO3c2622(188617(7918)164213516)142120132423(27152824)1219(20)10112521h19121425H101115H2b2114
MFCD07639780
O=C(c1ccc(cc1)c1ccccc1)C=C1NCCc2c1cc1OCOc1c2
ZINC000005428539
ZINC05428539
ZINC5428539
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