Vitas-M small molecule compound
2-[2-hydroxy-3-(5-methyl-2,3-diphenyl-1H-indol-1-yl)propyl]-1H-isoindole-1,3(2H)-dione
Catalog ID
STK532267
SMILES OC(Cn1c2ccc(cc2c(c1c1ccccc1)c1ccccc1)C)CN1C(=O)c2c(C1=O)cccc2
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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 C32H26N2O3 MW 486.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H26N2O3/c1-21-16-17-28-27(18-21)29(22-10-4-2-5-11-22)30(23-12-6-3-7-13-23)33(28)19-24(35)20-34-31(36)25-14-8-9-15-26(25)32(34)37/h2-18,24,35H,19-20H2,1H3InChIKey
LZRDPGZFPLYXJH-UHFFFAOYSA-NSynonyms
2(2hydroxy3(5methyl23diphenyl1Hindol1yl)propyl)1Hisoindole13(2H)dione
2(2HYDROXY3(5METHYL23DIPHENYL1HINDOL1YL)PROPYL)23DIHYDRO1HISOINDOLE13DIONE
2(2hydroxy3(5methyl23diphenyl1Hindol1yl)propyl)isoindoline13dione
2(2HYDROXY3(5METHYL23DIPHENYLINDOL1YL)PROPYL)ISOINDOLE13DIONE
2(2HYDROXY3(5METHYL23DIPHENYLINDOLYL)PROPYL)BENZO(C)AZOLINE13DIONE
CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CC(CN5C(=O)C6=CC=CC=C6C5=O)O
InChI=1SC32H26N2O3c12116172827(1821)29(22104251122)30(23126371323)33(28)1924(35)203431(36)2514891526(25)32(34)37h2182435H1920H21H3
MFCD01140943
ZINC000000639574
ZINC000000639575
ZINC00639575
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