Vitas-M small molecule compound

Catalog ID
STK583229
SMILES CCC([C@@H](C(=O)NCCCOC(C)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 C22H33N5O3 MW 415.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H33N5O3/c1-5-16(4)19(20(28)23-11-8-14-30-15(2)3)25-22(29)27-13-12-26-18-10-7-6-9-17(18)24-21(26)27/h6-7,9-10,15-16,19H,5,8,11-14H2,1-4H3,(H,23,28)(H,25,29)/t16?,19-/m0/s1
InChIKey
MHVDCLWTSSRTGT-CVMIBEPCSA-N
Synonyms
1173677-53-6
1173677536
CCC((C@@H)(C(=O)NCCCOC(C)C)NC(=O)N1CCn2c1nc1c2cccc1)C
CCC(C)C(C(=O)NCCCOC(C)C)NC(=O)N1CCN2C1=NC3=CC=CC=C32
InChI=1SC22H33N5O3c1516(4)19(20(28)23118143015(2)3)2522(29)27131226181076917(18)2421(26)27h67910151619H581114H214H3(H2328)(H2529)t16?19m0s1
MFCD07641834
N((2S)3methyl1oxo1(3propan2yloxypropylamino)pentan2yl)12dihydroimidazo(12a)benzimidazole3carboxamide
N((2S3S)1((3isopropoxypropyl)amino)3methyl1oxopentan2yl)23dihydro1Hbenzo(d)imidazo(12a)imidazole1carboxamide
ZINC000005482822
ZINC000013591985

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Available files

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