Vitas-M small molecule compound

4-[4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)phenoxy]benzene-1,2-dicarbonitrile

Catalog ID
STK388314
SMILES N#Cc1cc(ccc1C#N)Oc1ccc(cc1)N1C(=O)C2C(C1=O)C1CC2C=C1

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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 C23H15N3O3 MW 381.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H15N3O3/c24-11-15-3-6-19(10-16(15)12-25)29-18-7-4-17(5-8-18)26-22(27)20-13-1-2-14(9-13)21(20)23(26)28/h1-8,10,13-14,20-21H,9H2
InChIKey
FRCDGJNESATUON-UHFFFAOYSA-N
Synonyms

4(4(13DIOXO133A477AHEXAHYDRO2H47METHANOISOINDOL2YL)PHENOXY)BENZENE12DICARBONITRILE
C1C2C=CC1C3C2C(=O)N(C3=O)C4=CC=C(C=C4)OC5=CC(=C(C=C5)C#N)C#N
InChI=1SC23H15N3O3c2411153619(1016(15)1225)29187417(5818)2622(27)20131214(913)21(20)23(26)28h181013142021H9H2
MFCD01062952
ZINC000100616332
ZINC000102063917

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Available files

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