Vitas-M small molecule compound

N-(1,3-benzodioxol-5-yl)-3-(5-methoxy-1H-indol-1-yl)propanamide

Catalog ID
STK635813
SMILES COc1ccc2c(c1)ccn2CCC(=O)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 C19H18N2O4 MW 338.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O4/c1-23-15-3-4-16-13(10-15)6-8-21(16)9-7-19(22)20-14-2-5-17-18(11-14)25-12-24-17/h2-6,8,10-11H,7,9,12H2,1H3,(H,20,22)
InChIKey
BKMXLUBBGRWFTE-UHFFFAOYSA-N
Synonyms
951957-58-7
951957587
COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NC3=CC4=C(C=C3)OCO4
InChI=1SC19H18N2O4c12315341613(1015)6821(16)9719(22)2014251718(1114)25122417h2681011H7912H21H3(H2022)
MFCD09855328
N(13benzodioxol5yl)3(5methoxy1Hindol1yl)propanamide
N(13benzodioxol5yl)3(5methoxyindol1yl)propanamide
N(benzo(d)(13)dioxol5yl)3(5methoxy1Hindol1yl)propanamide
ZINC000013722098
ZINC13722098

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Available files

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