Vitas-M small molecule compound

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

Catalog ID
STK575807
SMILES O=C(Nc1ccccc1)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 C17H16N4O2 MW 308.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N4O2/c22-17(18-12-4-2-1-3-5-12)19-13-6-7-15-14(10-13)20-16-11-23-9-8-21(15)16/h1-7,10H,8-9,11H2,(H2,18,19,22)
InChIKey
QRBYIBBETFZWFT-UHFFFAOYSA-N
Synonyms
898912-50-0
1(34dihydro1H(14)oxazino(43a)benzimidazol8yl)3phenylurea
1(34dihydro1Hbenzo(45)imidazo(21c)(14)oxazin8yl)3phenylurea
898912500
C1COCC2=NC3=C(N21)C=CC(=C3)NC(=O)NC4=CC=CC=C4
InChI=1SC17H16N4O2c2217(18124213512)1913671514(1013)201611239821(15)16h1710H8911H2(H2181922)
MFCD07637942
ZINC000005209281
ZINC05209281
ZINC5209281

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Available files

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