Vitas-M small molecule compound

N-{[1-(dimethylamino)cyclopentyl]methyl}-N'-(1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)ethanediamide

Catalog ID
STK931660
SMILES O=C1N(C)c2c(C1NC(=O)C(=O)NCC1(CCCC1)N(C)C)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 C19H26N4O3 MW 358.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H26N4O3/c1-22(2)19(10-6-7-11-19)12-20-16(24)17(25)21-15-13-8-4-5-9-14(13)23(3)18(15)26/h4-5,8-9,15H,6-7,10-12H2,1-3H3,(H,20,24)(H,21,25)
InChIKey
DHSGDMHUSZLPLH-UHFFFAOYSA-N
Synonyms
1236265-85-2
1236265852
CN1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NCC3(CCCC3)N(C)C
InChI=1SC19H26N4O3c122(2)19(10671119)122016(24)17(25)211513845914(13)23(3)18(15)26h458915H671012H213H3(H2024)(H2125)
MFCD18068118
N((1(dimethylamino)cyclopentyl)methyl)N(1methyl2oxo23dihydro1Hindol3yl)ethanediamide
N((1(dimethylamino)cyclopentyl)methyl)N(1methyl2oxo3Hindol3yl)oxamide
N1((1(dimethylamino)cyclopentyl)methyl)N2(1methyl2oxoindolin3yl)oxalamide
ZINC000044892240
ZINC000101682666

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Available files

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