Vitas-M small molecule compound

6-chloro-3-{3-methoxy-4-[(2-methylprop-2-en-1-yl)oxy]benzyl}-1,3-dihydro-2H-indol-2-one

Catalog ID
STL536244
SMILES COc1cc(ccc1OCC(=C)C)CC1C(=O)Nc2c1ccc(c2)Cl

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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 C20H20ClNO3 MW 357.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20ClNO3/c1-12(2)11-25-18-7-4-13(9-19(18)24-3)8-16-15-6-5-14(21)10-17(15)22-20(16)23/h4-7,9-10,16H,1,8,11H2,2-3H3,(H,22,23)
InChIKey
NNQYRGHKPCVDGI-UHFFFAOYSA-N
Synonyms
1219547-10-0
1219547100
49652301
6chloro3((3methoxy4(2methylprop2enoxy)phenyl)methyl)13dihydroindol2one
6CHLORO3(3METHOXY4((2METHYLALLYL)OXY)BENZYL)INDOLIN2ONE
6chloro3(3methoxy4((2methylprop2en1yl)oxy)benzyl)13dihydro2Hindol2one
InChI=1SC20H20ClNO3c112(2)1125187413(919(18)243)816156514(21)1017(15)2220(16)23h4791016H1811H223H3(H2223)
MFCD16622482
ZINC000040309921
ZINC000100793219

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Available files

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