Vitas-M small molecule compound
N-heptyl-3-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1,3-dihydro-2H-isoindol-2-yl]propanamide
Catalog ID
STK296664
SMILES CCCCCCCNC(=O)CCN1C(=O)c2c(C1c1c(C)[nH]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 C27H33N3O2 MW 431.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H33N3O2/c1-3-4-5-6-11-17-28-24(31)16-18-30-26(20-12-7-8-13-21(20)27(30)32)25-19(2)29-23-15-10-9-14-22(23)25/h7-10,12-15,26,29H,3-6,11,16-18H2,1-2H3,(H,28,31)InChIKey
PHLZTCZCSPTVNT-UHFFFAOYSA-NSynonyms
CCCCCCCNC(=O)CCN1C(=O)c2c(C1c1c(C)(nH)c3c1cccc3)cccc2
CCCCCCCNC(=O)CCN1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C
InChI=1SC27H33N3O2c1345611172824(31)16183026(2012781321(20)27(30)32)2519(2)2923151091422(23)25h71012152629H36111618H212H3(H2831)
MFCD09960697
Nheptyl3(1(2methyl1Hindol3yl)3oxo13dihydro2Hisoindol2yl)propanamide
Nheptyl3(1(2methyl1Hindol3yl)3oxo1Hisoindol2yl)propanamide
ZINC000102560359
ZINC000102560364
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