Vitas-M small molecule compound
Catalog ID
STK572256
SMILES COc1cccc(c1)CNC(=O)[C@H](C(CC)C)NC(=O)N1CCn2c1nc1c2cccc1
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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 C24H29N5O3 MW 435.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N5O3/c1-4-16(2)21(22(30)25-15-17-8-7-9-18(14-17)32-3)27-24(31)29-13-12-28-20-11-6-5-10-19(20)26-23(28)29/h5-11,14,16,21H,4,12-13,15H2,1-3H3,(H,25,30)(H,27,31)/t16?,21-/m0/s1InChIKey
UFYYWAAPAXBUEA-MRNPHLECSA-NSynonyms
1013755-31-11013755311
CCC(C)C(C(=O)NCC1=CC(=CC=C1)OC)NC(=O)N2CCN3C2=NC4=CC=CC=C43
COc1cccc(c1)CNC(=O)(C@H)(C(CC)C)NC(=O)N1CCn2c1nc1c2cccc1
InChI=1SC24H29N5O3c1416(2)21(22(30)25151787918(1417)323)2724(31)291312282011651019(20)2623(28)29h511141621H4121315H213H3(H2530)(H2731)t16?21m0s1
MFCD07641191
N((2S)1((3methoxyphenyl)methylamino)3methyl1oxopentan2yl)12dihydroimidazo(12a)benzimidazole3carboxamide
N((2S3S)1((3methoxybenzyl)amino)3methyl1oxopentan2yl)23dihydro1Hbenzo(d)imidazo(12a)imidazole1carboxamide
ZINC000008994783
ZINC000013591812
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