Vitas-M small molecule compound

Catalog ID
STK574638
SMILES CCC([C@@H](C(=O)NCC1CCCO1)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 C21H29N5O3 MW 399.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H29N5O3/c1-3-14(2)18(19(27)22-13-15-7-6-12-29-15)24-21(28)26-11-10-25-17-9-5-4-8-16(17)23-20(25)26/h4-5,8-9,14-15,18H,3,6-7,10-13H2,1-2H3,(H,22,27)(H,24,28)/t14?,15?,18-/m0/s1
InChIKey
SHGXDJFEPOAXNA-JMLCCBQJSA-N
Synonyms
1173677-73-0
1173677730
CCC((C@@H)(C(=O)NCC1CCCO1)NC(=O)N1CCn2c1nc1c2cccc1)C
CCC(C)C(C(=O)NCC1CCCO1)NC(=O)N2CCN3C2=NC4=CC=CC=C43
InChI=1SC21H29N5O3c1314(2)18(19(27)22131576122915)2421(28)2611102517954816(17)2320(25)26h4589141518H3671013H212H3(H2227)(H2428)t14?15?18m0s1
MFCD07642384
N((2S)3methyl1oxo1(oxolan2ylmethylamino)pentan2yl)12dihydroimidazo(12a)benzimidazole3carboxamide
N((2S3S)3methyl1oxo1(((tetrahydrofuran2yl)methyl)amino)pentan2yl)23dihydro1Hbenzo(d)imidazo(12a)imidazole1carboxamide
ZINC000005484614
ZINC000013592167

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Available files

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