Vitas-M small molecule compound

2-{[(E)-{4-[(4-chlorobenzyl)oxy]phenyl}methylidene]amino}hexahydro-4,6-ethenocyclopropa[f]isoindole-1,3(2H,3aH)-dione

Catalog ID
STK264047
SMILES O=C1C2C3C=CC(C2C(=O)N1/N=C/c1ccc(cc1)OCc1ccc(cc1)Cl)C1C3C1

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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 C25H21ClN2O3 MW 432.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21ClN2O3/c26-16-5-1-15(2-6-16)13-31-17-7-3-14(4-8-17)12-27-28-24(29)22-18-9-10-19(21-11-20(18)21)23(22)25(28)30/h1-10,12,18-23H,11,13H2/b27-12+
InChIKey
HFROJLWGUORVJS-KKMKTNMSSA-N
Synonyms

2(((E)(4((4CHLOROBENZYL)OXY)PHENYL)METHYLIDENE)AMINO)HEXAHYDRO46ETHENOCYCLOPROPA(F)ISOINDOLE13(2H3AH)DIONE
C1C2C1C3C=CC2C4C3C(=O)N(C4=O)N=CC5=CC=C(C=C5)OCC6=CC=C(C=C6)Cl
InChI=1SC25H21ClN2O3c26165115(2616)1331177314(4817)12272824(29)221891019(211120(18)21)23(22)25(28)30h110121823H1113H2b2712+
MFCD02294239
O=C1C2C3C=CC(C2C(=O)N1N=Cc1ccc(cc1)OCc1ccc(cc1)Cl)C1C3C1
ZINC000252327495
ZINC000252327498

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Available files

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