Vitas-M small molecule compound
N-[1-(1H-benzimidazol-2-yl)-2-methylbutyl]-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide
Catalog ID
STL424705
SMILES CCC(C(c1nc2c([nH]1)cccc2)NC(=O)Cc1ccc2c(c1)OCCCO2)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 C23H27N3O3 MW 393.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N3O3/c1-3-15(2)22(23-24-17-7-4-5-8-18(17)25-23)26-21(27)14-16-9-10-19-20(13-16)29-12-6-11-28-19/h4-5,7-10,13,15,22H,3,6,11-12,14H2,1-2H3,(H,24,25)(H,26,27)InChIKey
XAFIYVMCQKUYDX-UHFFFAOYSA-NSynonyms
CC(C@@H)((C@@H)(c1nc2c((nH)1)cccc2)NC(=O)Cc1ccc2c(c1)OCCCO2)C
CCC(C(c1nc2c((nH)1)cccc2)NC(=O)Cc1ccc2c(c1)OCCCO2)C
CCC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CC3=CC4=C(C=C3)OCCCO4
InChI=1SC23H27N3O3c1315(2)22(232417745818(17)2523)2621(27)14169101920(1316)29126112819h45710131522H36111214H212H3(H2425)(H2627)
MFCD30709529
N((1S2S)1(1Hbenzo(d)imidazol2yl)2methylbutyl)2(34dihydro2Hbenzo(b)(14)dioxepin7yl)acetamide
N(1(1Hbenzimidazol2yl)2methylbutyl)2(34dihydro2H15benzodioxepin7yl)acetamide
ZINC000218379608
ZINC000252570630
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