Vitas-M small molecule compound
5-chloro-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-3-hydroxy-1-(2-phenylethyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK214921
SMILES Clc1ccc2c(c1)C(O)(CC(=O)c1ccc3c(c1)OCCO3)C(=O)N2CCc1ccccc1
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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 C26H22ClNO5 MW 463.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22ClNO5/c27-19-7-8-21-20(15-19)26(31,25(30)28(21)11-10-17-4-2-1-3-5-17)16-22(29)18-6-9-23-24(14-18)33-13-12-32-23/h1-9,14-15,31H,10-13,16H2InChIKey
VLPYXGVHUHACRB-UHFFFAOYSA-NSynonyms
3(2(2H3HBENZO(34E)14DIOXAN6YL)2OXOETHYL)5CHLORO3HYDROXY1(2PHENYLETHYL)INDOLIN2ONE
5CHLORO3(2(23DIHYDRO14BENZODIOXIN6YL)2OXOETHYL)3HYDROXY1(2PHENYLETHYL)13DIHYDRO2HINDOL2ONE
5chloro3(2(23dihydro14benzodioxin6yl)2oxoethyl)3hydroxy1(2phenylethyl)indol2one
5CHLORO3(2(23DIHYDRO14BENZODIOXIN6YL)2OXOETHYL)3HYDROXY1PHENETHYLINDOL2ONE
C1COC2=C(O1)C=CC(=C2)C(=O)CC3(C4=C(C=CC(=C4)Cl)N(C3=O)CCC5=CC=CC=C5)O
InChI=1SC26H22ClNO5c2719782120(1519)26(3125(30)28(21)1110174213517)1622(29)18692324(1418)3313123223h19141531H101316H2
MFCD03103620
ZINC000001110536
ZINC000001110537
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