Vitas-M small molecule compound

ethyl 4-({3-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1,3-dihydro-2H-isoindol-2-yl]propanoyl}amino)piperidine-1-carboxylate

Catalog ID
STK296669
SMILES CCOC(=O)N1CCC(CC1)NC(=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 C28H32N4O4 MW 488.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H32N4O4/c1-3-36-28(35)31-15-12-19(13-16-31)30-24(33)14-17-32-26(20-8-4-5-9-21(20)27(32)34)25-18(2)29-23-11-7-6-10-22(23)25/h4-11,19,26,29H,3,12-17H2,1-2H3,(H,30,33)
InChIKey
BWYKHOLGJDHPTP-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCC(CC1)NC(=O)CCN1C(=O)c2c(C1c1c(C)(nH)c3c1cccc3)cccc2
CCOC(=O)N1CCC(CC1)NC(=O)CCN2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C
ethyl4((3(1(2methyl1Hindol3yl)3oxo13dihydro2Hisoindol2yl)propanoyl)amino)piperidine1carboxylate
ethyl4(3(1(2methyl1Hindol3yl)3oxo1Hisoindol2yl)propanoylamino)piperidine1carboxylate
InChI=1SC28H32N4O4c133628(35)31151219(131631)3024(33)14173226(20845921(20)27(32)34)2518(2)292311761022(23)25h411192629H31217H212H3(H3033)
MFCD09960702
ZINC000013955493
ZINC000013955494

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Available files

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