Vitas-M small molecule compound

N-[3-(1-{2-[4-(butan-2-yl)phenoxy]ethyl}-1H-benzimidazol-2-yl)propyl]formamide

Catalog ID
STK739290
SMILES O=CNCCCc1nc2c(n1CCOc1ccc(cc1)C(CC)C)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 C23H29N3O2 MW 379.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N3O2/c1-3-18(2)19-10-12-20(13-11-19)28-16-15-26-22-8-5-4-7-21(22)25-23(26)9-6-14-24-17-27/h4-5,7-8,10-13,17-18H,3,6,9,14-16H2,1-2H3,(H,24,27)
InChIKey
YLQZGBVRXVKOFC-UHFFFAOYSA-N
Synonyms

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCNC=O
InChI=1SC23H29N3O2c1318(2)19101220(131119)2816152622854721(22)2523(26)9614241727h457810131718H3691416H212H3(H2427)
MFCD08068003
N(3(1(2(4(butan2yl)phenoxy)ethyl)1Hbenzimidazol2yl)propyl)formamide
N(3(1(2(4BUTAN2YLPHENOXY)ETHYL)BENZIMIDAZOL2YL)PROPYL)FORMAMIDE
ZINC000006700881
ZINC000006700882

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Available files

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