Vitas-M small molecule compound

N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-methylphenoxy)acetamide

Catalog ID
STL331056
SMILES O=C(COc1ccccc1C)NCCc1nc2c([nH]1)cccc2

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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 C18H19N3O2 MW 309.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O2/c1-13-6-2-5-9-16(13)23-12-18(22)19-11-10-17-20-14-7-3-4-8-15(14)21-17/h2-9H,10-12H2,1H3,(H,19,22)(H,20,21)
InChIKey
NTAOUIIDZHRJHI-UHFFFAOYSA-N
Synonyms
304676-29-7
304676297
CC1=CC=CC=C1OCC(=O)NCCC2=NC3=CC=CC=C3N2
InChI=1SC18H19N3O2c113625916(13)231218(22)191110172014734815(14)2117h29H1012H21H3(H1922)(H2021)
MFCD01071880
N(2(1Hbenzimidazol2yl)ethyl)2(2methylphenoxy)acetamide
N(2(1Hbenzo(d)imidazol2yl)ethyl)2(otolyloxy)acetamide
N(2(1HBENZOIMIDAZOL2YL)ETHYL)2OTOLYLOXYACETAMIDE
N(2BENZIMIDAZOL2YLETHYL)2(2METHYLPHENOXY)ACETAMIDE
O=C(COc1ccccc1C)NCCc1nc2c((nH)1)cccc2
ZINC000000130100
ZINC00130100
ZINC130100

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Available files

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