Vitas-M small molecule compound
N-(1,3-benzodioxol-5-yl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
Catalog ID
STK786468
SMILES O=C(C(=O)c1c(C)[nH]c2c1cccc2)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 C18H14N2O4 MW 322.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N2O4/c1-10-16(12-4-2-3-5-13(12)19-10)17(21)18(22)20-11-6-7-14-15(8-11)24-9-23-14/h2-8,19H,9H2,1H3,(H,20,22)InChIKey
LJDYIKXLKMYDDG-UHFFFAOYSA-NSynonyms
852372-04-41HINDOLE3ACETAMIDEN(13BENZODIOXOL5YL)2METHYLALPHAOXO
852372044
CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC4=C(C=C3)OCO4
InChI=1SC18H14N2O4c11016(12423513(12)1910)17(21)18(22)2011671415(811)2492314h2819H9H21H3(H2022)
MFCD05714636
N(13benzodioxol5yl)2(2methyl1Hindol3yl)2oxoacetamide
N(BENZO(D)(13)DIOXOL5YL)2(2METHYL1HINDOL3YL)2OXOACETAMIDE
O=C(C(=O)c1c(C)(nH)c2c1cccc2)Nc1ccc2c(c1)OCO2
ZINC000004163702
ZINC04163702
ZINC4163702
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