Vitas-M small molecule compound

N-[(5-methylfuran-2-yl)methyl]-2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)-1,3-dihydro-2H-isoindol-2-yl]acetamide

Catalog ID
STK226916
SMILES Cc1ccc(o1)CNC(=O)CN1C(=O)c2c(C1c1c([nH]c3c1cccc3)c1ccccc1)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 C30H25N3O3 MW 475.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H25N3O3/c1-19-15-16-21(36-19)17-31-26(34)18-33-29(22-11-5-6-12-23(22)30(33)35)27-24-13-7-8-14-25(24)32-28(27)20-9-3-2-4-10-20/h2-16,29,32H,17-18H2,1H3,(H,31,34)
InChIKey
OVROBSVRIXYFMK-UHFFFAOYSA-N
Synonyms

CC1=CC=C(O1)CNC(=O)CN2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6
Cc1ccc(o1)CNC(=O)CN1C(=O)c2c(C1c1c((nH)c3c1cccc3)c1ccccc1)cccc2
InChI=1SC30H25N3O3c119151621(3619)173126(34)183329(2211561223(22)30(33)35)272413781425(24)3228(27)2093241020h2162932H1718H21H3(H3134)
MFCD08674370
N((5METHYLFURAN2YL)METHYL)2(1OXO3(2PHENYL1HINDOL3YL)13DIHYDRO2HISOINDOL2YL)ACETAMIDE
N((5methylfuran2yl)methyl)2(3oxo1(2phenyl1Hindol3yl)1Hisoindol2yl)acetamide
ZINC000013838877
ZINC000013838881

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.