Vitas-M small molecule compound
2-({(E)-[3-(benzyloxy)phenyl]methylidene}amino)-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione
Catalog ID
STK280841
SMILES O=C1N(/N=C/c2cccc(c2)OCc2ccccc2)C(=O)C2C1C1CCC2C=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 C24H22N2O3 MW 386.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O3/c27-23-21-18-9-10-19(12-11-18)22(21)24(28)26(23)25-14-17-7-4-8-20(13-17)29-15-16-5-2-1-3-6-16/h1-10,13-14,18-19,21-22H,11-12,15H2/b25-14+InChIKey
VGGZQNVGFUANKB-AFUMVMLFSA-NSynonyms
2(((E)(3(benzyloxy)phenyl)methylidene)amino)3a477atetrahydro1H47ethanoisoindole13(2H)dione
C1CC2C=CC1C3C2C(=O)N(C3=O)N=CC4=CC(=CC=C4)OCC5=CC=CC=C5
InChI=1SC24H22N2O3c2723211891019(121118)22(21)24(28)26(23)25141774820(1317)2915165213616h110131418192122H111215H2b2514+
MFCD04062453
O=C1N(N=Cc2cccc(c2)OCc2ccccc2)C(=O)C2C1C1CCC2C=C1
ZINC000100237010
ZINC000105410477
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