Vitas-M small molecule compound

4-(9-hydroxy-7,7-dimethyl-11-oxo-7,8,10,11-tetrahydro-6H-indeno[1,2-b]quinolin-10-yl)phenyl 10H-phenothiazine-10-carboxylate

Catalog ID
STK565683
SMILES OC1=C2C(=NC3=C(C2c2ccc(cc2)OC(=O)N2c4ccccc4Sc4c2cccc4)C(=O)c2c3cccc2)CC(C1)(C)C

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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 C37H28N2O4S MW 596.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H28N2O4S/c1-37(2)19-25-32(28(40)20-37)31(33-34(38-25)23-9-3-4-10-24(23)35(33)41)21-15-17-22(18-16-21)43-36(42)39-26-11-5-7-13-29(26)44-30-14-8-6-12-27(30)39/h3-18,31,40H,19-20H2,1-2H3
InChIKey
HRNSAYMVACIWRJ-UHFFFAOYSA-N
Synonyms

4(9hydroxy77dimethyl11oxo781011tetrahydro6Hindeno(12b)quinolin10yl)phenyl10Hphenothiazine10carboxylate
MFCD04076119
ZINC000102651240
ZINC000102651243

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Available files

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