Vitas-M small molecule compound

1-(2,3-dihydro-1H-indol-1-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanone

Catalog ID
STK734757
SMILES O=C(N1CCc2c1cccc2)CSc1scc(n1)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 C19H16N2OS2 MW 352.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2OS2/c22-18(21-11-10-15-8-4-5-9-17(15)21)13-24-19-20-16(12-23-19)14-6-2-1-3-7-14/h1-9,12H,10-11,13H2
InChIKey
NWPOPFMCLDSXNA-UHFFFAOYSA-N
Synonyms

1(((4PHENYL13THIAZOL2YL)THIO)ACETYL)INDOLINE
1(23dihydro1Hindol1yl)2((4phenyl13thiazol2yl)sulfanyl)ethanone
1(23DIHYDROINDOL1YL)2((4PHENYL13THIAZOL2YL)SULFANYL)ETHANONE
1INDOLINYL2(4PHENYL(13THIAZOL2YLTHIO))ETHAN1ONE
C1CN(C2=CC=CC=C21)C(=O)CSC3=NC(=CS3)C4=CC=CC=C4
InChI=1SC19H16N2OS2c2218(21111015845917(15)21)1324192016(122319)146213714h1912H101113H2
MFCD03768482
ZINC000001076371
ZINC01076371
ZINC1076371

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Available files

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