Vitas-M small molecule compound
(4E)-4-({[2-(4-methoxyphenyl)ethyl]amino}methylidene)-2-(2-methylphenyl)isoquinoline-1,3(2H,4H)-dione
Catalog ID
STK584296
SMILES COc1ccc(cc1)CCN/C=C/1\c2ccccc2C(=O)N(C1=O)c1ccccc1C
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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 C26H24N2O3 MW 412.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N2O3/c1-18-7-3-6-10-24(18)28-25(29)22-9-5-4-8-21(22)23(26(28)30)17-27-16-15-19-11-13-20(31-2)14-12-19/h3-14,17,27H,15-16H2,1-2H3/b23-17+InChIKey
DTNONPYMMHGBON-HAVVHWLPSA-NSynonyms
(4E)4(((2(4methoxyphenyl)ethyl)amino)methylidene)2(2methylphenyl)isoquinoline13(2H4H)dione
(4E)4((2(4METHOXYPHENYL)ETHYLAMINO)METHYLIDENE)2(2METHYLPHENYL)ISOQUINOLINE13DIONE
(E)4(((4METHOXYPHENETHYL)AMINO)METHYLENE)2(OTOLYL)ISOQUINOLINE13(2H4H)DIONE
4(((2(4METHOXYPHENYL)ETHYL)AMINO)METHYLENE)2(2METHYLPHENYL)2HYDROISOQUINOLINE13DIONE
CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3C(=CNCCC4=CC=C(C=C4)OC)C2=O
COc1ccc(cc1)CCNC=C1c2ccccc2C(=O)N(C1=O)c1ccccc1C
InChI=1SC26H24N2O3c1187361024(18)2825(29)22954821(22)23(26(28)30)1727161519111320(312)141219h3141727H1516H212H3b2317+
MFCD06598136
ZINC000006174307
ZINC06174307
ZINC6174307
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