Vitas-M small molecule compound
3-[2-(3-bromophenyl)-2-oxoethyl]-3-hydroxy-1-(prop-2-yn-1-yl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK019358
SMILES C#CCN1c2ccccc2C(C1=O)(O)CC(=O)c1cccc(c1)Br
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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 C19H14BrNO3 MW 384.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14BrNO3/c1-2-10-21-16-9-4-3-8-15(16)19(24,18(21)23)12-17(22)13-6-5-7-14(20)11-13/h1,3-9,11,24H,10,12H2InChIKey
AQIGVTQACUFDQO-UHFFFAOYSA-NSynonyms
(3R)3(2(3BROMOPHENYL)2OXOETHYL)3HYDROXY1(PROP2YN1YL)13DIHYDRO2HINDOL2ONE
(3S)3(2(3BROMOPHENYL)2OXOETHYL)3HYDROXY1(PROP2YN1YL)13DIHYDRO2HINDOL2ONE
3(2(3BROMOPHENYL)2OXOETHYL)3HYDROXY1(2PROPYNYL)13DIHYDRO2HINDOL2ONE
3(2(3BROMOPHENYL)2OXOETHYL)3HYDROXY1(PROP2YN1YL)13DIHYDRO2HINDOL2ONE
3(2(3BROMOPHENYL)2OXOETHYL)3HYDROXY1PROP2YNYLINDOL2ONE
C#CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC(=CC=C3)Br)O
C#CCN1c2ccccc2C(C1=O)(O)CC(=O)c1cccc(c1)Br
InChI=1SC19H14BrNO3c12102116943815(16)19(2418(21)23)1217(22)1365714(20)1113h1391124H1012H2
MFCD02909697
STK019358
ZINC000001151831
ZINC000001151832
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