Vitas-M small molecule compound
N-(1H-benzimidazol-5-yl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide
Catalog ID
STK940965
SMILES O=C(Nc1ccc2c(c1)nc[nH]2)Cc1ccc2c(c1)OCCCO2
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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 C18H17N3O3 MW 323.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O3/c22-18(21-13-3-4-14-15(10-13)20-11-19-14)9-12-2-5-16-17(8-12)24-7-1-6-23-16/h2-5,8,10-11H,1,6-7,9H2,(H,19,20)(H,21,22)InChIKey
NITAURYXHTVGCB-UHFFFAOYSA-NSynonyms
1219577-53-31219577533
C1COC2=C(C=C(C=C2)CC(=O)NC3=CC4=C(C=C3)N=CN4)OC1
InChI=1SC18H17N3O3c2218(2113341415(1013)20111914)912251617(812)247162316h2581011H1679H2(H1920)(H2122)
MFCD18179671
N(1Hbenzimidazol5yl)2(34dihydro2H15benzodioxepin7yl)acetamide
N(1Hbenzo(d)imidazol6yl)2(34dihydro2Hbenzo(b)(14)dioxepin7yl)acetamide
N(3Hbenzimidazol5yl)2(34dihydro2H15benzodioxepin7yl)acetamide
O=C(Nc1ccc2c(c1)(nH)cn2)Cc1ccc2c(c1)OCCCO2
O=C(Nc1ccc2c(c1)nc(nH)2)Cc1ccc2c(c1)OCCCO2
ZINC000040284912
ZINC40284912
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