Vitas-M small molecule compound
2-(dibenzo[b,d]furan-3-yl)-4,7-diphenyl-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
Catalog ID
STK865549
SMILES O=C1N(c2ccc3c(c2)oc2c3cccc2)C(=O)C2C1C(C=CC2c1ccccc1)c1ccccc1
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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 C32H23NO3 MW 469.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H23NO3/c34-31-29-23(20-9-3-1-4-10-20)17-18-24(21-11-5-2-6-12-21)30(29)32(35)33(31)22-15-16-26-25-13-7-8-14-27(25)36-28(26)19-22/h1-19,23-24,29-30HInChIKey
IKVVNVZYSFCTFY-UHFFFAOYSA-NSynonyms
455279-57-9(3AR4S7R7AS)2(DIBENZO(BD)FURAN3YL)47DIPHENYL3A477ATETRAHYDRO1HISOINDOLE13(2H)DIONE
2(dibenzo(bd)furan3yl)47diphenyl3a477atetrahydro1Hisoindole13(2H)dione
2BENZO(34B)BENZO(D)FURAN3YL47DIPHENYL473A7ATETRAHYDROISOINDOLE13DIONE
2DIBENZOFURAN3YL47DIPHENYL3A477ATETRAHYDROISOINDOLE13DIONE
455279579
C1=CC=C(C=C1)C2C=CC(C3C2C(=O)N(C3=O)C4=CC5=C(C=C4)C6=CC=CC=C6O5)C7=CC=CC=C7
InChI=1SC32H23NO3c34312923(2093141020)171824(21115261221)30(29)32(35)33(31)221516262513781427(25)3628(26)1922h11923242930H
MFCD00312343
ZINC000018085923
ZINC000239310442
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