Vitas-M small molecule compound

2-{[(E)-(3-methoxy-4-propoxyphenyl)methylidene]amino}-6,7-dihydro-1H-indeno[6,7,1-def]isoquinoline-1,3(2H)-dione

Catalog ID
STL484697
SMILES CCCOc1ccc(cc1OC)/C=N/n1c(=O)c2ccc3c4c2c(c1=O)ccc4CC3

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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 C25H22N2O4 MW 414.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N2O4/c1-3-12-31-20-11-4-15(13-21(20)30-2)14-26-27-24(28)18-9-7-16-5-6-17-8-10-19(25(27)29)23(18)22(16)17/h4,7-11,13-14H,3,5-6,12H2,1-2H3/b26-14+
InChIKey
UCNPITHKDGLOBD-VULFUBBASA-N
Synonyms

2(((E)(3methoxy4propoxyphenyl)methylidene)amino)67dihydro1Hindeno(671def)isoquinoline13(2H)dione
CCCOC1=C(C=C(C=C1)C=NN2C(=O)C3=C4C(=CC=C5C4=C(CC5)C=C3)C2=O)OC
CCCOc1ccc(cc1OC)C=Nn1c(=O)c2ccc3c4c2c(c1=O)ccc4CC3
InChI=1SC25H22N2O4c1312312011415(1321(20)302)14262724(28)189716561781019(25(27)29)23(18)22(16)17h47111314H35612H212H3b2614+
MFCD02209239
ZINC000002930909
ZINC33395187

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Available files

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