Vitas-M small molecule compound

1-{[1-oxo-3-(2-phenyl-1H-indol-3-yl)-1,3-dihydro-2H-isoindol-2-yl]acetyl}piperidine-4-carboxamide

Catalog ID
STK229749
SMILES NC(=O)C1CCN(CC1)C(=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 C30H28N4O3 MW 492.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H28N4O3/c31-29(36)20-14-16-33(17-15-20)25(35)18-34-28(21-10-4-5-11-22(21)30(34)37)26-23-12-6-7-13-24(23)32-27(26)19-8-2-1-3-9-19/h1-13,20,28,32H,14-18H2,(H2,31,36)
InChIKey
UVSMQJUOTMZUAA-UHFFFAOYSA-N
Synonyms

1((1OXO3(2PHENYL1HINDOL3YL)13DIHYDRO2HISOINDOL2YL)ACETYL)PIPERIDINE4CARBOXAMIDE
1(2(3oxo1(2phenyl1Hindol3yl)1Hisoindol2yl)acetyl)piperidine4carboxamide
C1CN(CCC1C(=O)N)C(=O)CN2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6
InChI=1SC30H28N4O3c3129(36)20141633(171520)25(35)183428(2110451122(21)30(34)37)262312671324(23)3227(26)198213919h113202832H1418H2(H23136)
MFCD09267649
NC(=O)C1CCN(CC1)C(=O)CN1C(=O)c2c(C1c1c((nH)c3c1cccc3)c1ccccc1)cccc2
ZINC000009289558
ZINC000009289559

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Available files

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