Vitas-M small molecule compound

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

Catalog ID
STK914043
SMILES O=CNC(c1nc2c(n1CCCOc1ccccc1Cl)cccc2)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 C19H20ClN3O2 MW 357.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20ClN3O2/c1-14(21-13-24)19-22-16-8-3-4-9-17(16)23(19)11-6-12-25-18-10-5-2-7-15(18)20/h2-5,7-10,13-14H,6,11-12H2,1H3,(H,21,24)
InChIKey
MWBKEEDTCRYYNX-UHFFFAOYSA-N
Synonyms
939287-03-3
1(1(3(2CHLOROPHENOXY)PROPYL)1HBENZIMIDAZOL2YL)ETHYLFORMAMIDE
939287033
CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3Cl)NC=O
InChI=1SC19H20ClN3O2c114(211324)192216834917(16)23(19)1161225181052715(18)20h257101314H61112H21H3(H2124)
MFCD09660925
N((1(3(2CHLOROPHENOXY)PROPYL)BENZIMIDAZOL2YL)ETHYL)CARBOXAMIDE
N(1(1(3(2chlorophenoxy)propyl)1Hbenzimidazol2yl)ethyl)formamide
N(1(1(3(2chlorophenoxy)propyl)benzimidazol2yl)ethyl)formamide
ZINC000016902415
ZINC000016902416

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Available files

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