Vitas-M small molecule compound

Catalog ID
STL298271
SMILES O=S1(=O)C/C(=N\Nc2ccccc2)/C2[C@@H]1C1C=CC2C1

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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 C15H16N2O2S MW 288.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N2O2S/c18-20(19)9-13(17-16-12-4-2-1-3-5-12)14-10-6-7-11(8-10)15(14)20/h1-7,10-11,14-16H,8-9H2/b17-13+/t10?,11?,14?,15-/m0/s1
InChIKey
HPCDIHLTINGUQN-VSIVLLLHSA-N
Synonyms

(Z)3(2phenylhydrazono)233a477ahexahydro47methanobenzo(b)thiophene11dioxide
C1C2C=CC1C3C2C(=NNC4=CC=CC=C4)CS3(=O)=O
InChI=1SC15H16N2O2Sc1820(19)913(1716124213512)14106711(810)15(14)20h1710111416H89H2b1713+t10?11?14?15m0s1
O=S1(=O)CC(=NNc2ccccc2)C2(C@@H)1C1C=CC2C1
O=S1(=O)CC(=NNc2ccccc2)C2C1C1C=CC2C1
ZINC000100702857
ZINC000100702862

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Available files

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