Vitas-M small molecule compound
(4-benzylpiperazin-1-yl)(2-methyl-1H-benzimidazol-6-yl)methanone
Catalog ID
STL310656
SMILES O=C(c1ccc2c(c1)[nH]c(n2)C)N1CCN(CC1)Cc1ccccc1
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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 C20H22N4O MW 334.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O/c1-15-21-18-8-7-17(13-19(18)22-15)20(25)24-11-9-23(10-12-24)14-16-5-3-2-4-6-16/h2-8,13H,9-12,14H2,1H3,(H,21,22)InChIKey
XYSVIVPHPSBMLI-UHFFFAOYSA-NSynonyms
878666-10-5(4benzylpiperazin1yl)(2methyl1Hbenzimidazol6yl)methanone
(4benzylpiperazin1yl)(2methyl1Hbenzo(d)imidazol5yl)methanone
(4BENZYLPIPERAZIN1YL)(2METHYL1HBENZOIMIDAZOL5YL)METHANONE
(4BENZYLPIPERAZIN1YL)(2METHYL3HBENZIMIDAZOL5YL)METHANONE
878666105
CC1=NC2=C(N1)C=C(C=C2)C(=O)N3CCN(CC3)CC4=CC=CC=C4
InChI=1SC20H22N4Oc11521188717(1319(18)2215)20(25)2411923(101224)14165324616h2813H91214H21H3(H2122)
MFCD28025652
O=C(c1ccc2c(c1)(nH)c(n2)C)N1CCN(CC1)Cc1ccccc1
O=C(c1ccc2c(c1)nc((nH)2)C)N1CCN(CC1)Cc1ccccc1
ZINC000015879941
ZINC15879941
Check stock
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