Vitas-M small molecule compound

N-(1-methyl-1H-benzimidazol-2-yl)-2-(2-methylphenoxy)acetamide

Catalog ID
STK498633
SMILES O=C(Nc1nc2c(n1C)cccc2)COc1ccccc1C

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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 C17H17N3O2 MW 295.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O2/c1-12-7-3-6-10-15(12)22-11-16(21)19-17-18-13-8-4-5-9-14(13)20(17)2/h3-10H,11H2,1-2H3,(H,18,19,21)
InChIKey
MMHDVJPWZQYOMN-UHFFFAOYSA-N
Synonyms

CC1=CC=CC=C1OCC(=O)NC2=NC3=CC=CC=C3N2C
InChI=1SC17H17N3O2c1127361015(12)221116(21)19171813845914(13)20(17)2h310H11H212H3(H181921)
MFCD00774143
N(1METHYL1H13BENZODIAZOL2YL)2(2METHYLPHENOXY)ACETAMIDE
N(1methyl1Hbenzimidazol2yl)2(2methylphenoxy)acetamide
N(1METHYL1HBENZOIMIDAZOL2YL)2OTOLYLOXYACETAMIDE
N(1METHYLBENZIMIDAZOL2YL)2(2METHYLPHENOXY)ACETAMIDE
ZINC000000407497
ZINC00407497
ZINC407497

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Available files

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