Vitas-M small molecule compound

1-[2-(4-tert-butylphenoxy)ethyl]-3-propyl-1,3-dihydro-2H-benzimidazol-2-imine

Catalog ID
STK109206
SMILES CCCn1c(=N)n(c2c1cccc2)CCOc1ccc(cc1)C(C)(C)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 C22H29N3O MW 351.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29N3O/c1-5-14-24-19-8-6-7-9-20(19)25(21(24)23)15-16-26-18-12-10-17(11-13-18)22(2,3)4/h6-13,23H,5,14-16H2,1-4H3/b23-21+
InChIKey
VGRAKZPNYWFBCQ-XTQSDGFTSA-N
Synonyms

1(2(4tertbutylphenoxy)ethyl)3propyl13dihydro2Hbenzimidazol2imine
MFCD03783593
ZINC000019808866

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Available files

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