Vitas-M small molecule compound

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

Catalog ID
STK228760
SMILES COCCNC(=O)CN1C(=O)c2c(C1c1c(c3ccccc3)n(c3c1cccc3)C)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 C28H27N3O3 MW 453.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27N3O3/c1-30-23-15-9-8-14-22(23)25(26(30)19-10-4-3-5-11-19)27-20-12-6-7-13-21(20)28(33)31(27)18-24(32)29-16-17-34-2/h3-15,27H,16-18H2,1-2H3,(H,29,32)
InChIKey
HWXFSYBPOYVBAR-UHFFFAOYSA-N
Synonyms

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4C5=CC=CC=C5C(=O)N4CC(=O)NCCOC
InChI=1SC28H27N3O3c1302315981422(23)25(26(30)19104351119)272012671321(20)28(33)31(27)1824(32)291617342h31527H1618H212H3(H2932)
MFCD08674398
N(2METHOXYETHYL)2(1(1METHYL2PHENYL1HINDOL3YL)3OXO13DIHYDRO2HISOINDOL2YL)ACETAMIDE
N(2methoxyethyl)2(1(1methyl2phenylindol3yl)3oxo1Hisoindol2yl)acetamide
ZINC000009290755
ZINC000009290756

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Available files

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