Vitas-M small molecule compound
7-[2-(4-chlorophenyl)ethyl]-7,8-dihydro-6H-[1,3]dioxolo[4,5-g][1,3]benzoxazine
Catalog ID
STK405045
SMILES Clc1ccc(cc1)CCN1COc2c(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 C17H16ClNO3 MW 317.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClNO3/c18-14-3-1-12(2-4-14)5-6-19-9-13-7-16-17(22-11-21-16)8-15(13)20-10-19/h1-4,7-8H,5-6,9-11H2InChIKey
SRXBGYDDTZLYSF-UHFFFAOYSA-NSynonyms
7(2(4CHLOROPHENYL)ETHYL)68DIHYDRO(13)DIOXOLO(45G)(13)BENZOXAZINE
7(2(4chlorophenyl)ethyl)78dihydro6H(13)dioxolo(45g)(13)benzoxazine
C1C2=CC3=C(C=C2OCN1CCC4=CC=C(C=C4)Cl)OCO3
InChI=1SC17H16ClNO3c18143112(2414)561991371617(22112116)815(13)201019h1478H56911H2
MFCD05025743
ZINC000020418632
ZINC20418632
Check stock
See real-time availability and sample size for STK405045 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.