Vitas-M small molecule compound
3-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-1-(2-chlorobenzyl)-3-hydroxy-1,3-dihydro-2H-indol-2-one
Catalog ID
STK214788
SMILES O=C1N(Cc2ccccc2Cl)c2c(C1(O)CC(=O)c1ccc3c(c1)OCO3)cccc2
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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 C24H18ClNO5 MW 435.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18ClNO5/c25-18-7-3-1-5-16(18)13-26-19-8-4-2-6-17(19)24(29,23(26)28)12-20(27)15-9-10-21-22(11-15)31-14-30-21/h1-11,29H,12-14H2InChIKey
XHKYGVFHUMYSDE-UHFFFAOYSA-NSynonyms
3(2(13BENZODIOXOL5YL)2OXOETHYL)1((2CHLOROPHENYL)METHYL)3HYDROXYINDOL2ONE
3(2(13BENZODIOXOL5YL)2OXOETHYL)1(2CHLOROBENZYL)3HYDROXY13DIHYDRO2HINDOL2ONE
C1OC2=C(O1)C=C(C=C2)C(=O)CC3(C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5Cl)O
InChI=1SC24H18ClNO5c2518731516(18)132619842617(19)24(2923(26)28)1220(27)159102122(1115)31143021h11129H1214H2
MFCD03837448
ZINC000008922037
ZINC000008922041
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