Vitas-M small molecule compound

ethyl [{[dimethyl(oxido)-lambda~6~-sulfanylidene]amino}(diphenyl)-lambda~5~-phosphanylidene][(E)-phenyldiazenyl]acetate

Catalog ID
STL324508
SMILES CCOC(=O)C(=P(c1ccccc1)(c1ccccc1)N=S(=O)(C)C)/N=N/c1ccccc1

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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 C24H26N3O3PS MW 467.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N3O3PS/c1-4-30-24(28)23(26-25-20-14-8-5-9-15-20)31(27-32(2,3)29,21-16-10-6-11-17-21)22-18-12-7-13-19-22/h5-19H,4H2,1-3H3/b26-25+
InChIKey
NFVBTBFLHSEFRL-OCEACIFDSA-N
Synonyms

CCOC(=O)C(=P(c1ccccc1)(c1ccccc1)N=S(=O)(C)C)N=Nc1ccccc1
ethyl(((dimethyl(oxido)lambda~6~sulfanylidene)amino)(diphenyl)lambda~5~phosphanylidene)((E)phenyldiazenyl)acetate
ethyl2(((dimethanesulfinylidene)amino)diphenyl$l^(5)phosphanylidene)2((E)2phenyldiazen1yl)acetate
MFCD01086777
ZINC000100691549

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Available files

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