Vitas-M small molecule compound

Catalog ID
STK590802
SMILES CCC([C@@H](C(=O)NCc1ccc(cc1)C)NC(=O)N1CCn2c1nc1c2cccc1)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 C24H29N5O2 MW 419.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N5O2/c1-4-17(3)21(22(30)25-15-18-11-9-16(2)10-12-18)27-24(31)29-14-13-28-20-8-6-5-7-19(20)26-23(28)29/h5-12,17,21H,4,13-15H2,1-3H3,(H,25,30)(H,27,31)/t17?,21-/m0/s1
InChIKey
LLQSPAMYCCOEBN-LFABVHOISA-N
Synonyms
1173678-65-3
1173678653
CCC((C@@H)(C(=O)NCc1ccc(cc1)C)NC(=O)N1CCn2c1nc1c2cccc1)C
CCC(C)C(C(=O)NCC1=CC=C(C=C1)C)NC(=O)N2CCN3C2=NC4=CC=CC=C43
InChI=1SC24H29N5O2c1417(3)21(22(30)25151811916(2)101218)2724(31)2914132820865719(20)2623(28)29h5121721H41315H213H3(H2530)(H2731)t17?21m0s1
MFCD07641712
N((2S)3methyl1((4methylphenyl)methylamino)1oxopentan2yl)12dihydroimidazo(12a)benzimidazole3carboxamide
N((2S3S)3methyl1((4methylbenzyl)amino)1oxopentan2yl)23dihydro1Hbenzo(d)imidazo(12a)imidazole1carboxamide
ZINC000005482726
ZINC000013591937

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Available files

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