Vitas-M small molecule compound

7-(4-chlorophenyl)-7,8-dihydro-6H-[1,3]dioxolo[4,5-g][1,3]benzoxazine

Catalog ID
STK404914
SMILES Clc1ccc(cc1)N1COc2c(C1)cc1c(c2)OCO1

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C15H12ClNO3 MW 289.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12ClNO3/c16-11-1-3-12(4-2-11)17-7-10-5-14-15(20-9-19-14)6-13(10)18-8-17/h1-6H,7-9H2
InChIKey
AUJDBAINIVTPSQ-UHFFFAOYSA-N
Synonyms

7(4CHLOROPHENYL)68DIHYDRO(13)DIOXOLO(45G)(13)BENZOXAZINE
7(4chlorophenyl)78dihydro6H(13)dioxolo(45g)(13)benzoxazine
C1C2=CC3=C(C=C2OCN1C4=CC=C(C=C4)Cl)OCO3
InChI=1SC15H12ClNO3c16111312(4211)1771051415(2091914)613(10)18817h16H79H2
MFCD03829854
ZINC000000427604
ZINC00427604
ZINC427604

Check stock

See real-time availability and sample size for STK404914 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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