Vitas-M small molecule compound
(2Z)-2-(7,8-dihydro[1,3]dioxolo[4,5-g]isoquinolin-5(6H)-ylidene)-1-(2-phenoxypyridin-3-yl)ethanone
Catalog ID
STK608273
SMILES O=C(c1cccnc1Oc1ccccc1)/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 C23H18N2O4 MW 386.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N2O4/c26-20(17-7-4-9-25-23(17)29-16-5-2-1-3-6-16)13-19-18-12-22-21(27-14-28-22)11-15(18)8-10-24-19/h1-7,9,11-13,24H,8,10,14H2/b19-13-InChIKey
ALXUTNVFRQZDFH-UYRXBGFRSA-NSynonyms
(2Z)2(78dihydro(13)dioxolo(45g)isoquinolin5(6H)ylidene)1(2phenoxypyridin3yl)ethanone
(2Z)2(78dihydro6H(13)dioxolo(45g)isoquinolin5ylidene)1(2phenoxypyridin3yl)ethanone
(Z)2(78dihydro(13)dioxolo(45g)isoquinolin5(6H)ylidene)1(2phenoxypyridin3yl)ethanone
C1CNC(=CC(=O)C2=C(N=CC=C2)OC3=CC=CC=C3)C4=CC5=C(C=C41)OCO5
InChI=1SC23H18N2O4c2620(177492523(17)29165213616)131918122221(27142822)1115(18)8102419h179111324H81014H2b1913
MFCD08288502
O=C(c1cccnc1Oc1ccccc1)C=C1NCCc2c1cc1OCOc1c2
ZINC000006755399
ZINC06755399
ZINC6755399
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