Vitas-M small molecule compound
2-(3-acetyl-1H-indol-1-yl)-N-(1,3-benzodioxol-5-yl)acetamide
Catalog ID
STK903291
SMILES O=C(Cn1cc(c2c1cccc2)C(=O)C)Nc1ccc2c(c1)OCO2
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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 C19H16N2O4 MW 336.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2O4/c1-12(22)15-9-21(16-5-3-2-4-14(15)16)10-19(23)20-13-6-7-17-18(8-13)25-11-24-17/h2-9H,10-11H2,1H3,(H,20,23)InChIKey
MKLJDCHCKRSTSY-UHFFFAOYSA-NSynonyms
1190265-04-31190265043
2(3acetyl1Hindol1yl)N(13benzodioxol5yl)acetamide
2(3acetyl1Hindol1yl)N(benzo(d)(13)dioxol5yl)acetamide
2(3acetylindol1yl)N(13benzodioxol5yl)acetamide
CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC4=C(C=C3)OCO4
InChI=1SC19H16N2O4c112(22)15921(16532414(15)16)1019(23)2013671718(813)25112417h29H1011H21H3(H2023)
MFCD13757196
ZINC000036357533
ZINC36357533
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