Vitas-M small molecule compound

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

Catalog ID
STK796471
SMILES Cc1cccc(c1)C(=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 C18H17N3O2 MW 307.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O2/c1-12-3-2-4-13(9-12)18(22)19-14-5-6-16-15(10-14)20-17-11-23-8-7-21(16)17/h2-6,9-10H,7-8,11H2,1H3,(H,19,22)
InChIKey
CWYQLVWBEVLEKT-UHFFFAOYSA-N
Synonyms
900282-97-5
900282975
CC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)N4CCOCC4=N3
InChI=1SC18H17N3O2c11232413(912)18(22)1914561615(1014)201711238721(16)17h26910H7811H21H3(H1922)
MFCD06612614
N(34dihydro1H(14)oxazino(43a)benzimidazol8yl)3methylbenzamide
N(34dihydro1Hbenzo(45)imidazo(21c)(14)oxazin8yl)3methylbenzamide
ZINC000013541535
ZINC13541535

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Available files

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