Vitas-M small molecule compound

Catalog ID
STK579801
SMILES CCC([C@@H](C(=O)NCCC1=CCCCC1)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 C24H33N5O2 MW 423.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H33N5O2/c1-3-17(2)21(22(30)25-14-13-18-9-5-4-6-10-18)27-24(31)29-16-15-28-20-12-8-7-11-19(20)26-23(28)29/h7-9,11-12,17,21H,3-6,10,13-16H2,1-2H3,(H,25,30)(H,27,31)/t17?,21-/m0/s1
InChIKey
XXJOAIXNGFUUKZ-LFABVHOISA-N
Synonyms
1173677-48-9
1173677489
CCC((C@@H)(C(=O)NCCC1=CCCCC1)NC(=O)N1CCn2c1nc1c2cccc1)C
CCC(C)C(C(=O)NCCC1=CCCCC1)NC(=O)N2CCN3C2=NC4=CC=CC=C43
InChI=1SC24H33N5O2c1317(2)21(22(30)2514131895461018)2724(31)291615282012871119(20)2623(28)29h7911121721H36101316H212H3(H2530)(H2731)t17?21m0s1
MFCD07641014
N((2S)1(2(cyclohexen1yl)ethylamino)3methyl1oxopentan2yl)12dihydroimidazo(12a)benzimidazole3carboxamide
N((2S3S)1((2(cyclohex1en1yl)ethyl)amino)3methyl1oxopentan2yl)23dihydro1Hbenzo(d)imidazo(12a)imidazole1carboxamide
ZINC000005451630
ZINC000013591749

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Available files

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