Vitas-M small molecule compound

N-[(1-{4-[2-methoxy-4-(prop-2-en-1-yl)phenoxy]butyl}-1H-benzimidazol-2-yl)methyl]formamide

Catalog ID
STK242644
SMILES C=CCc1ccc(c(c1)OC)OCCCCn1c(CNC=O)nc2c1cccc2

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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 C23H27N3O3 MW 393.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N3O3/c1-3-8-18-11-12-21(22(15-18)28-2)29-14-7-6-13-26-20-10-5-4-9-19(20)25-23(26)16-24-17-27/h3-5,9-12,15,17H,1,6-8,13-14,16H2,2H3,(H,24,27)
InChIKey
YIBBQIKSXGONED-UHFFFAOYSA-N
Synonyms

COC1=C(C=CC(=C1)CC=C)OCCCCN2C3=CC=CC=C3N=C2CNC=O
InChI=1SC23H27N3O3c13818111221(22(1518)282)2914761326201054919(20)2523(26)16241727h359121517H168131416H22H3(H2427)
MFCD08685327
N((1(4(2methoxy4(prop2en1yl)phenoxy)butyl)1Hbenzimidazol2yl)methyl)formamide
N((1(4(2methoxy4prop2enylphenoxy)butyl)benzimidazol2yl)methyl)formamide
ZINC000009191674
ZINC09191674
ZINC9191674

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Available files

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