Vitas-M small molecule compound

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

Catalog ID
STK214988
SMILES C=CCN1c2ccccc2C(C1=O)(O)CC(=O)c1ccccc1Cl

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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 C19H16ClNO3 MW 341.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClNO3/c1-2-11-21-16-10-6-4-8-14(16)19(24,18(21)23)12-17(22)13-7-3-5-9-15(13)20/h2-10,24H,1,11-12H2
InChIKey
RQUKJOBHUCXPFK-UHFFFAOYSA-N
Synonyms

1ALLYL3(2(2CHLOROPHENYL)2OXOETHYL)3HYDROXY13DIHYDROINDOL2ONE
3(2(2CHLOROPHENYL)2OXOETHYL)3HYDROXY1(PROP2EN1YL)13DIHYDRO2HINDOL2ONE
3(2(2CHLOROPHENYL)2OXOETHYL)3HYDROXY1PROP2ENYLINDOL2ONE
C=CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=CC=C3Cl)O
InChI=1SC19H16ClNO3c121121161064814(16)19(2418(21)23)1217(22)13735915(13)20h21024H11112H2
MFCD07394143
ZINC000004784389
ZINC000004784391

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Available files

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