Vitas-M small molecule compound

2-(2-chlorophenyl)-4,4-diethyl-1,4-dihydro-2H-3,1-benzoxazine

Catalog ID
STK786003
SMILES CCC1(CC)OC(Nc2c1cccc2)c1ccccc1Cl

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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 C18H20ClNO MW 301.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20ClNO/c1-3-18(4-2)14-10-6-8-12-16(14)20-17(21-18)13-9-5-7-11-15(13)19/h5-12,17,20H,3-4H2,1-2H3
InChIKey
INSRYFIQOMEUGV-UHFFFAOYSA-N
Synonyms

2(2chlorophenyl)44diethyl12dihydro31benzoxazine
2(2chlorophenyl)44diethyl14dihydro2H31benzoxazine
2(2CHLOROPHENYL)44DIETHYL1H2HBENZO(D)13OXAZINE
CCC1(C2=CC=CC=C2NC(O1)C3=CC=CC=C3Cl)CC
InChI=1SC18H20ClNOc1318(42)1410681216(14)2017(2118)139571115(13)19h5121720H34H212H3
MFCD08142434
ZINC000006659350
ZINC000006659351

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Available files

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