Vitas-M small molecule compound

[4-(1H-benzimidazol-2-yl)piperidin-1-yl](cyclohexyl)methanone

Catalog ID
STL406478
SMILES O=C(N1CCC(CC1)c1nc2c([nH]1)cccc2)C1CCCCC1

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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 C19H25N3O MW 311.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H25N3O/c23-19(15-6-2-1-3-7-15)22-12-10-14(11-13-22)18-20-16-8-4-5-9-17(16)21-18/h4-5,8-9,14-15H,1-3,6-7,10-13H2,(H,20,21)
InChIKey
VIHFWQHFVBMDQF-UHFFFAOYSA-N
Synonyms
836691-52-2
(4(1HBENZIMIDAZOL2YL)1PIPERIDINYL)CYCLOHEXYLMETHANONE
(4(1Hbenzimidazol2yl)piperidin1yl)(cyclohexyl)methanone
(4(1HBENZIMIDAZOL2YL)PIPERIDIN1YL)CYCLOHEXYLMETHANONE
(4(1HBENZIMIDAZOL2YL)PIPERIDINO)CYCLOHEXYLMETHANONE
(4(1Hbenzo(d)imidazol2yl)piperidin1yl)(cyclohexyl)methanone
(4(1HBENZOIMIDAZOL2YL)PIPERIDIN1YL)CYCLOHEXYLMETHANONE
836691522
C1CCC(CC1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3
InChI=1SC19H25N3Oc2319(156213715)22121014(111322)182016845917(16)2118h45891415H13671013H2(H2021)
MFCD05708251
O=C(N1CCC(CC1)c1nc2c((nH)1)cccc2)C1CCCCC1
ZINC000001326658
ZINC01326658
ZINC1326658

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Available files

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