Vitas-M small molecule compound

3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-1-(2-methylprop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK273057
SMILES CC(=C)CN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc(cc1)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 C20H18ClNO3 MW 355.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18ClNO3/c1-13(2)12-22-17-6-4-3-5-16(17)20(25,19(22)24)11-18(23)14-7-9-15(21)10-8-14/h3-10,25H,1,11-12H2,2H3
InChIKey
MEXXXJRZXNUDMZ-UHFFFAOYSA-N
Synonyms
864965-14-0
3(2(4chlorophenyl)2oxoethyl)3hydroxy1(2methylprop2en1yl)13dihydro2Hindol2one
3(2(4CHLOROPHENYL)2OXOETHYL)3HYDROXY1(2METHYLPROP2ENYL)INDOL2ONE
3(2(4CHLOROPHENYL)2OXOETHYL)3HYDROXY1(2METHYLPROP2ENYL)INDOLIN2ONE
864965140
CC(=C)CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)Cl)O
InChI=1SC20H18ClNO3c113(2)122217643516(17)20(2519(22)24)1118(23)147915(21)10814h31025H11112H22H3
MFCD05661794
ZINC000001320643
ZINC000001320644

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Available files

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