Vitas-M small molecule compound

2-(4-chloro-3-methylphenoxy)-N-[1-ethyl-2-(piperidin-1-ylmethyl)-1H-benzimidazol-5-yl]acetamide

Catalog ID
STK498685
SMILES CCn1c(CN2CCCCC2)nc2c1ccc(c2)NC(=O)COc1ccc(c(c1)C)Cl

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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 C24H29ClN4O2 MW 440.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29ClN4O2/c1-3-29-22-10-7-18(14-21(22)27-23(29)15-28-11-5-4-6-12-28)26-24(30)16-31-19-8-9-20(25)17(2)13-19/h7-10,13-14H,3-6,11-12,15-16H2,1-2H3,(H,26,30)
InChIKey
MCYSPACNQPUAJB-UHFFFAOYSA-N
Synonyms

2(4chloro3methylphenoxy)N(1ethyl2(piperidin1ylmethyl)1Hbenzimidazol5yl)acetamide
2(4chloro3methylphenoxy)N(1ethyl2(piperidin1ylmethyl)benzimidazol5yl)acetamide
CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC(=C(C=C3)Cl)C)N=C1CN4CCCCC4
InChI=1SC24H29ClN4O2c13292210718(1421(22)2723(29)1528115461228)2624(30)1631198920(25)17(2)1319h7101314H3611121516H212H3(H2630)
MFCD11855473
ZINC000026121196
ZINC26121196

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Available files

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