Vitas-M small molecule compound

8,10-dichloro-6-methyl-13,13-diphenyl-11bH,13H-[1,3]benzoxazino[3,4-a][3,1]benzoxazine

Catalog ID
STK785999
SMILES Clc1cc(Cl)c2c(c1)C1OC(c3ccccc3)(c3ccccc3)c3c(N1C(O2)C)cccc3

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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 C28H21Cl2NO2 MW 474.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21Cl2NO2/c1-18-31-25-15-9-8-14-23(25)28(19-10-4-2-5-11-19,20-12-6-3-7-13-20)33-27(31)22-16-21(29)17-24(30)26(22)32-18/h2-18,27H,1H3
InChIKey
XEKQRBOHMVAARW-UHFFFAOYSA-N
Synonyms

810dichloro6methyl1313diphenyl11bH13H(13)benzoxazino(34a)(31)benzoxazine
810dichloro6methyl1313diphenyl611bdihydro(13)benzoxazino(34a)(31)benzoxazine
CC1N2C(C3=CC(=CC(=C3O1)Cl)Cl)OC(C4=CC=CC=C42)(C5=CC=CC=C5)C6=CC=CC=C6
InChI=1SC28H21Cl2NO2c118312515981423(25)28(1910425111920126371320)3327(31)221621(29)1724(30)26(22)3218h21827H1H3
MFCD08142428
ZINC000012418163
ZINC000015024585

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Available files

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