Vitas-M small molecule compound

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

Catalog ID
STK226919
SMILES CCCNC(=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 C27H25N3O2 MW 423.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H25N3O2/c1-2-16-28-23(31)17-30-26(19-12-6-7-13-20(19)27(30)32)24-21-14-8-9-15-22(21)29-25(24)18-10-4-3-5-11-18/h3-15,26,29H,2,16-17H2,1H3,(H,28,31)
InChIKey
DPKNQAXWLMHCQO-UHFFFAOYSA-N
Synonyms

2(1OXO3(2PHENYL1HINDOL3YL)13DIHYDRO2HISOINDOL2YL)NPROPYLACETAMIDE
2(3oxo1(2phenyl1Hindol3yl)1Hisoindol2yl)Npropylacetamide
CCCNC(=O)CN1C(=O)c2c(C1c1c((nH)c3c1cccc3)c1ccccc1)cccc2
CCCNC(=O)CN1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5
InChI=1SC27H25N3O2c12162823(31)173026(1912671320(19)27(30)32)242114891522(21)2925(24)18104351118h3152629H21617H21H3(H2831)
MFCD08674377
ZINC000004731416
ZINC000004731417

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Available files

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