Vitas-M small molecule compound

ethyl 4-(5-{(E)-[(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)imino]methyl}furan-2-yl)benzoate

Catalog ID
STL387414
SMILES CCOC(=O)c1ccc(cc1)c1ccc(o1)/C=N/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 C23H20N2O5 MW 404.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O5/c1-2-29-23(28)14-5-3-13(4-6-14)18-10-9-17(30-18)12-24-25-21(26)19-15-7-8-16(11-15)20(19)22(25)27/h3-10,12,15-16,19-20H,2,11H2,1H3/b24-12+
InChIKey
MKOHZQBEUIYAHW-WYMPLXKRSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=NN3C(=O)C4C5CC(C4C3=O)C=C5
CCOC(=O)c1ccc(cc1)c1ccc(o1)C=NN1C(=O)C2C(C1=O)C1CC2C=C1
ethyl4(5((E)((13dioxo133a477ahexahydro2H47methanoisoindol2yl)imino)methyl)furan2yl)benzoate
InChI=1SC23H20N2O5c122923(28)145313(4614)1810917(3018)12242521(26)19157816(1115)20(19)22(25)27h3101215161920H211H21H3b2412+
MFCD01142272
ZINC000101021436
ZINC000107916267

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Available files

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