Vitas-M small molecule compound
5-chloro-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
STK216977
SMILES Clc1ccc2c(c1)C(O)(CC(=O)c1ccc3c(c1)OCCO3)C(=O)N2Cc1ccc(cc1)C
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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/c1-16-2-4-17(5-3-16)15-28-21-8-7-19(27)13-20(21)26(31,25(28)30)14-22(29)18-6-9-23-24(12-18)33-11-10-32-23/h2-9,12-13,31H,10-11,14-15H2,1H3InChIKey
LWSPYWLMWPIYTQ-UHFFFAOYSA-NSynonyms
3(2(2H3HBENZO(34E)14DIOXAN6YL)2OXOETHYL)5CHLORO3HYDROXY1((4METHYLPHENYL)METHYL)INDOLIN2ONE
5CHLORO3(2(23DIHYDRO14BENZODIOXIN6YL)2OXOETHYL)3HYDROXY1((4METHYLPHENYL)METHYL)INDOL2ONE
5chloro3(2(23dihydro14benzodioxin6yl)2oxoethyl)3hydroxy1(4methylbenzyl)13dihydro2Hindol2one
CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(CC(=O)C4=CC5=C(C=C4)OCCO5)O
InChI=1SC26H22ClNO5c1162417(5316)1528218719(27)1320(21)26(3125(28)30)1422(29)18692324(1218)3311103223h29121331H10111415H21H3
MFCD03103609
ZINC000010059533
ZINC000010059534
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