Vitas-M small molecule compound

2-(4-chlorophenyl)-4-(4-methoxyphenyl)-7,8-dihydro-4H-[1,4]dioxino[2,3-g][3,1]benzoxazine

Catalog ID
STK344430
SMILES COc1ccc(cc1)C1OC(=Nc2c1cc1OCCOc1c2)c1ccc(cc1)Cl

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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 C23H18ClNO4 MW 407.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClNO4/c1-26-17-8-4-14(5-9-17)22-18-12-20-21(28-11-10-27-20)13-19(18)25-23(29-22)15-2-6-16(24)7-3-15/h2-9,12-13,22H,10-11H2,1H3
InChIKey
WKLBVAVBSPQHFB-UHFFFAOYSA-N
Synonyms

2(4chlorophenyl)4(4methoxyphenyl)78dihydro4H(14)dioxino(23g)(31)benzoxazine
COC1=CC=C(C=C1)C2C3=CC4=C(C=C3N=C(O2)C5=CC=C(C=C5)Cl)OCCO4
InChI=1SC23H18ClNO4c126178414(5917)2218122021(2811102720)1319(18)2523(2922)152616(24)7315h29121322H1011H21H3
MFCD09965016
ZINC000012854835
ZINC000012854841

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Available files

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