Vitas-M small molecule compound

N-(2,4-dimethylpentan-3-yl)-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide

Catalog ID
STL088832
SMILES O=C(Cn1c(=O)c2c3c1cccc3ccc2)NC(C(C)C)C(C)C

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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 C20H24N2O2 MW 324.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N2O2/c1-12(2)19(13(3)4)21-17(23)11-22-16-10-6-8-14-7-5-9-15(18(14)16)20(22)24/h5-10,12-13,19H,11H2,1-4H3,(H,21,23)
InChIKey
PBCJUYKDAMKARB-UHFFFAOYSA-N
Synonyms

CC(C)C(C(C)C)NC(=O)CN1C2=CC=CC3=C2C(=CC=C3)C1=O
InChI=1SC20H24N2O2c112(2)19(13(3)4)2117(23)11221610681475915(18(14)16)20(22)24h510121319H11H214H3(H2123)
MFCD04319120
N(1ISOPROPYL2METHYLPROPYL)2(2OXO2HBENZO(CD)INDOL1YL)ACETAMIDE
N(24dimethylpentan3yl)2(2oxobenzo(cd)indol1(2H)yl)acetamide
N(24dimethylpentan3yl)2(2oxobenzo(cd)indol1yl)acetamide
ZINC000000555658
ZINC00555658
ZINC555658

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Available files

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