Vitas-M small molecule compound

3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-5-methyl-1-propyl-1,3-dihydro-2H-indol-2-one

Catalog ID
STK607285
SMILES CCCN1c2ccc(cc2C(C1=O)(O)CC(=O)c1ccc(cc1)Cl)C

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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/c1-3-10-22-17-9-4-13(2)11-16(17)20(25,19(22)24)12-18(23)14-5-7-15(21)8-6-14/h4-9,11,25H,3,10,12H2,1-2H3
InChIKey
OHASRWZTRLXFEM-UHFFFAOYSA-N
Synonyms
897834-38-7
3(2(4chlorophenyl)2oxoethyl)3hydroxy5methyl1propyl13dihydro2Hindol2one
3(2(4chlorophenyl)2oxoethyl)3hydroxy5methyl1propylindol2one
3(2(4chlorophenyl)2oxoethyl)3hydroxy5methyl1propylindolin2one
897834387
CCCN1C2=C(C=C(C=C2)C)C(C1=O)(CC(=O)C3=CC=C(C=C3)Cl)O
InChI=1SC20H20ClNO3c131022179413(2)1116(17)20(2519(22)24)1218(23)145715(21)8614h491125H31012H212H3
MFCD08286900
ZINC000006670070
ZINC000006670072

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Available files

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