Vitas-M small molecule compound

N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2-methoxybenzamide

Catalog ID
STK878158
SMILES COc1ccccc1C(=O)Nc1ccc2c(c1)nc1n2CCOC1

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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/c1-23-16-5-3-2-4-13(16)18(22)19-12-6-7-15-14(10-12)20-17-11-24-9-8-21(15)17/h2-7,10H,8-9,11H2,1H3,(H,19,22)
InChIKey
OQVALPMIQSJWLN-UHFFFAOYSA-N
Synonyms
899404-57-0
899404570
COC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)N4CCOCC4=N3
InChI=1SC18H17N3O3c12316532413(16)18(22)1912671514(1012)201711249821(15)17h2710H8911H21H3(H1922)
MFCD06604722
N(34dihydro1H(14)oxazino(43a)benzimidazol8yl)2methoxybenzamide
N(34dihydro1Hbenzo(45)imidazo(21c)(14)oxazin8yl)2methoxybenzamide
ZINC000013540004
ZINC13540004

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Available files

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