Vitas-M small molecule compound

N-[4-(5-methyl-1H-benzimidazol-2-yl)phenyl]-2-phenoxyacetamide

Catalog ID
STK224127
SMILES O=C(Nc1ccc(cc1)c1nc2c([nH]1)ccc(c2)C)COc1ccccc1

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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 C22H19N3O2 MW 357.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O2/c1-15-7-12-19-20(13-15)25-22(24-19)16-8-10-17(11-9-16)23-21(26)14-27-18-5-3-2-4-6-18/h2-13H,14H2,1H3,(H,23,26)(H,24,25)
InChIKey
DJYTVFRLEHUOTL-UHFFFAOYSA-N
Synonyms

CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4
InChI=1SC22H19N3O2c1157121920(1315)2522(2419)1681017(11916)2321(26)1427185324618h213H14H21H3(H2326)(H2425)
MFCD03624728
N(4(5methyl1Hbenzimidazol2yl)phenyl)2phenoxyacetamide
N(4(6METHYL1HBENZIMIDAZOL2YL)PHENYL)2PHENOXYACETAMIDE
O=C(Nc1ccc(cc1)c1nc2c((nH)1)ccc(c2)C)COc1ccccc1
ZINC000005595848
ZINC05595848
ZINC5595848

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Available files

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