Vitas-M small molecule compound
3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-3-hydroxy-1-(4-methylbenzyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK214375
SMILES Cc1ccc(cc1)CN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc2c(c1)OCCO2
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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 C26H23NO5 MW 429.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23NO5/c1-17-6-8-18(9-7-17)16-27-21-5-3-2-4-20(21)26(30,25(27)29)15-22(28)19-10-11-23-24(14-19)32-13-12-31-23/h2-11,14,30H,12-13,15-16H2,1H3InChIKey
DFBJZBXPNGDILH-UHFFFAOYSA-NSynonyms
(3R)3(2(23DIHYDRO14BENZODIOXIN6YL)2OXOETHYL)3HYDROXY1(4METHYLBENZYL)13DIHYDRO2HINDOL2ONE
3(2(23DIHYDRO14BENZODIOXIN6YL)2OXOETHYL)3HYDROXY1((4METHYLPHENYL)METHYL)INDOL2ONE
3(2(23DIHYDRO14BENZODIOXIN6YL)2OXOETHYL)3HYDROXY1(4METHYLBENZYL)13DIHYDRO2HINDOL2ONE
3(2(2H3HBENZO(34E)14DIOXAN6YL)2OXOETHYL)3HYDROXY1((4METHYLPHENYL)METHYL)INDOLIN2ONE
CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC5=C(C=C4)OCCO5)O
InChI=1SC26H23NO5c1176818(9717)162721532420(21)26(3025(27)29)1522(28)1910112324(1419)3213123123h2111430H12131516H21H3
MFCD02604105
ZINC000001152598
ZINC000001152599
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