Vitas-M small molecule compound

2-({(E)-[5-(4-chlorophenyl)furan-2-yl]methylidene}amino)hexahydro-4,6-ethenocyclopropa[f]isoindole-1,3(2H,3aH)-dione

Catalog ID
STK264341
SMILES O=C1C2C3C=CC(C2C(=O)N1/N=C/c1ccc(o1)c1ccc(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 C22H17ClN2O3 MW 392.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17ClN2O3/c23-12-3-1-11(2-4-12)18-8-5-13(28-18)10-24-25-21(26)19-14-6-7-15(17-9-16(14)17)20(19)22(25)27/h1-8,10,14-17,19-20H,9H2/b24-10+
InChIKey
BNGCXIRZEOVYLM-YSURURNPSA-N
Synonyms

2(((E)(5(4chlorophenyl)furan2yl)methylidene)amino)hexahydro46ethenocyclopropa(f)isoindole13(2H3aH)dione
C1C2C1C3C=CC2C4C3C(=O)N(C4=O)N=CC5=CC=C(O5)C6=CC=C(C=C6)Cl
InChI=1SC22H17ClN2O3c23123111(2412)188513(2818)10242521(26)19146715(17916(14)17)20(19)22(25)27h181014171920H9H2b2410+
MFCD01802188
O=C1C2C3C=CC(C2C(=O)N1N=Cc1ccc(o1)c1ccc(cc1)Cl)C1C3C1
ZINC000245309128
ZINC000245309131

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Available files

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