Vitas-M small molecule compound
(4E)-2-(1,3-benzodioxol-5-yl)-4-{[(3-hydroxyphenyl)amino]methylidene}isoquinoline-1,3(2H,4H)-dione
Catalog ID
STK573892
SMILES Oc1cccc(c1)N/C=C/1\c2ccccc2C(=O)N(C1=O)c1ccc2c(c1)OCO2
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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 C23H16N2O5 MW 400.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16N2O5/c26-16-5-3-4-14(10-16)24-12-19-17-6-1-2-7-18(17)22(27)25(23(19)28)15-8-9-20-21(11-15)30-13-29-20/h1-12,24,26H,13H2/b19-12+InChIKey
GSSZOHMKMACEQS-XDHOZWIPSA-NSynonyms
(4E)2(13benzodioxol5yl)4(((3hydroxyphenyl)amino)methylidene)isoquinoline13(2H4H)dione
(4E)2(13BENZODIOXOL5YL)4((3HYDROXYANILINO)METHYLIDENE)ISOQUINOLINE13DIONE
(E)2(benzo(d)(13)dioxol5yl)4(((3hydroxyphenyl)amino)methylene)isoquinoline13(2H4H)dione
2BENZO(13)DIOXOL5YL4(1(3HYDROXYPHENYLAMINO)METH(E)YLIDENE)4HISOQUINOLINE13DIONE
C1OC2=C(O1)C=C(C=C2)N3C(=O)C4=CC=CC=C4C(=CNC5=CC(=CC=C5)O)C3=O
InChI=1SC23H16N2O5c261653414(1016)24121917612718(17)22(27)25(23(19)28)15892021(1115)30132920h1122426H13H2b1912+
MFCD06592513
Oc1cccc(c1)NC=C1c2ccccc2C(=O)N(C1=O)c1ccc2c(c1)OCO2
ZINC000017824403
ZINC17824403
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