Vitas-M small molecule compound
N-[2-(propan-2-yl)-1H-benzimidazol-5-yl]-2,3-dihydro-1,4-benzodioxine-2-carboxamide
Catalog ID
STK934855
SMILES O=C(C1COc2c(O1)cccc2)Nc1ccc2c(c1)nc([nH]2)C(C)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 C19H19N3O3 MW 337.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O3/c1-11(2)18-21-13-8-7-12(9-14(13)22-18)20-19(23)17-10-24-15-5-3-4-6-16(15)25-17/h3-9,11,17H,10H2,1-2H3,(H,20,23)(H,21,22)InChIKey
LJLZVTXWSXIURM-UHFFFAOYSA-NSynonyms
1232785-50-01232785500
CC(C)C1=NC2=C(N1)C=C(C=C2)NC(=O)C3COC4=CC=CC=C4O3
InChI=1SC19H19N3O3c111(2)1821138712(914(13)2218)2019(23)17102415534616(15)2517h391117H10H212H3(H2023)(H2122)
MFCD18177899
N(2(propan2yl)1Hbenzimidazol5yl)23dihydro14benzodioxine2carboxamide
N(2isopropyl1Hbenzo(d)imidazol6yl)23dihydrobenzo(b)(14)dioxine2carboxamide
N(2propan2yl3Hbenzimidazol5yl)23dihydro14benzodioxine3carboxamide
O=C(C1COc2c(O1)cccc2)Nc1ccc2c(c1)(nH)c(n2)C(C)C
O=C(C1COc2c(O1)cccc2)Nc1ccc2c(c1)nc((nH)2)C(C)C
ZINC000044900944
ZINC000044900945
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