Vitas-M small molecule compound
3-[2-(biphenyl-4-yl)-2-oxoethyl]-3-hydroxy-1-(prop-2-yn-1-yl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK015454
SMILES C#CCN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc(cc1)c1ccccc1
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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 C25H19NO3 MW 381.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H19NO3/c1-2-16-26-22-11-7-6-10-21(22)25(29,24(26)28)17-23(27)20-14-12-19(13-15-20)18-8-4-3-5-9-18/h1,3-15,29H,16-17H2InChIKey
WNIXDYHVCSGFPV-UHFFFAOYSA-NSynonyms
(3S)3(2(BIPHENYL4YL)2OXOETHYL)3HYDROXY1(PROP2YN1YL)13DIHYDRO2HINDOL2ONE
3(2(11BIPHENYL)4YL2OXOETHYL)3HYDROXY1(2PROPYNYL)13DIHYDRO2HINDOL2ONE
3(2(BIPHENYL4YL)2OXOETHYL)3HYDROXY1(PROP2YN1YL)13DIHYDRO2HINDOL2ONE
3(2BIPHENYL4YL2OXOETHYL)3HYDROXY1PROP2YNYL13DIHYDROINDOL2ONE
3HYDROXY3(2OXO2(4PHENYLPHENYL)ETHYL)1PROP2YNYLINDOL2ONE
C#CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)O
C#CCN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc(cc1)c1ccccc1
InChI=1SC25H19NO3c1216262211761021(22)25(2924(26)28)1723(27)20141219(131520)188435918h131529H1617H2
MFCD02909710
STK015454
ZINC000000915198
ZINC000002910399
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