Vitas-M small molecule compound
1'-(1,3-benzodioxol-5-ylmethyl)-3'-hydroxy-2-methyl-1',3'-dihydro-1H,2'H-3,3'-biindol-2'-one
Catalog ID
STK272726
SMILES O=C1N(Cc2ccc3c(c2)OCO3)c2c(C1(O)c1c(C)[nH]c3c1cccc3)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 C25H20N2O4 MW 412.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20N2O4/c1-15-23(17-6-2-4-8-19(17)26-15)25(29)18-7-3-5-9-20(18)27(24(25)28)13-16-10-11-21-22(12-16)31-14-30-21/h2-12,26,29H,13-14H2,1H3InChIKey
UQYJDANMNQCJSQ-UHFFFAOYSA-NSynonyms
676612-57-0(3R)1(13BENZODIOXOL5YLMETHYL)3HYDROXY2METHYL13DIHYDRO1H2H33BIINDOL2ONE
1(13benzodioxol5ylmethyl)3hydroxy2methyl13dihydro1H2H33biindol2one
1(13BENZODIOXOL5YLMETHYL)3HYDROXY3(2METHYL1HINDOL3YL)INDOL2ONE
1(2HBENZO(34D)13DIOXOLAN5YLMETHYL)3HYDROXY3(2METHYLINDOL3YL)INDOLIN2ONE
1(benzo(d)(13)dioxol5ylmethyl)3hydroxy3(2methyl1Hindol3yl)indolin2one
676612570
CC1=C(C2=CC=CC=C2N1)C3(C4=CC=CC=C4N(C3=O)CC5=CC6=C(C=C5)OCO6)O
InChI=1SC25H20N2O4c11523(17624819(17)2615)25(29)18735920(18)27(24(25)28)131610112122(1216)31143021h2122629H1314H21H3
MFCD02915821
O=C1N(Cc2ccc3c(c2)OCO3)c2c(C1(O)c1c(C)(nH)c3c1cccc3)cccc2
ZINC000002327093
ZINC000002327095
Check stock
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Check stock on Vitas-MAvailable files
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