Vitas-M small molecule compound

N-(4-fluorobenzyl)-2-{1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1,3-dihydro-2H-isoindol-2-yl}propanamide

Catalog ID
STK277297
SMILES Cc1ccc(cc1)c1[nH]c2c(c1C1N(C(C(=O)NCc3ccc(cc3)F)C)C(=O)c3c1cccc3)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 C33H28FN3O2 MW 517.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H28FN3O2/c1-20-11-15-23(16-12-20)30-29(27-9-5-6-10-28(27)36-30)31-25-7-3-4-8-26(25)33(39)37(31)21(2)32(38)35-19-22-13-17-24(34)18-14-22/h3-18,21,31,36H,19H2,1-2H3,(H,35,38)
InChIKey
LOIUPUBZYLKFFD-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4C(C)C(=O)NCC6=CC=C(C=C6)F
Cc1ccc(cc1)c1(nH)c2c(c1C1N(C(C(=O)NCc3ccc(cc3)F)C)C(=O)c3c1cccc3)cccc2
InChI=1SC33H28FN3O2c120111523(161220)3029(279561028(27)3630)3125734826(25)33(39)37(31)21(2)32(38)351922131724(34)181422h318213136H19H212H3(H3538)
MFCD09268899
N((4FLUOROPHENYL)METHYL)2(1(2(4METHYLPHENYL)1HINDOL3YL)3OXO1HISOINDOL2YL)PROPANAMIDE
N(4fluorobenzyl)2(1(2(4methylphenyl)1Hindol3yl)3oxo13dihydro2Hisoindol2yl)propanamide
ZINC000009095148
ZINC000009095151

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Available files

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