Vitas-M small molecule compound
3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-1-(prop-2-yn-1-yl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK064784
SMILES C#CCN1c2ccccc2C(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 C19H14ClNO3 MW 339.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14ClNO3/c1-2-11-21-16-6-4-3-5-15(16)19(24,18(21)23)12-17(22)13-7-9-14(20)10-8-13/h1,3-10,24H,11-12H2InChIKey
FBAKCJCROCEDIB-UHFFFAOYSA-NSynonyms
3(2(4CHLOROPHENYL)2OXOETHYL)3HYDROXY1(PROP2YN1YL)13DIHYDRO2HINDOL2ONE
3(2(4CHLOROPHENYL)2OXOETHYL)3HYDROXY1PROP2YNYLINDOL2ONE
C#CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)Cl)O
C#CCN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc(cc1)Cl
InChI=1SC19H14ClNO3c12112116643515(16)19(2418(21)23)1217(22)137914(20)10813h131024H1112H2
MFCD02909695
STK064784
ZINC000000314805
ZINC000000314807
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