Vitas-M small molecule compound

N-(1,1-dioxido-2,3-dihydrothiophen-3-yl)-3-(5-methoxy-1H-indol-1-yl)propanamide

Catalog ID
STK642059
SMILES COc1ccc2c(c1)ccn2CCC(=O)NC1C=CS(=O)(=O)C1

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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 C16H18N2O4S MW 334.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O4S/c1-22-14-2-3-15-12(10-14)4-7-18(15)8-5-16(19)17-13-6-9-23(20,21)11-13/h2-4,6-7,9-10,13H,5,8,11H2,1H3,(H,17,19)
InChIKey
BXTDJTKYBGFAKR-UHFFFAOYSA-N
Synonyms
1010915-85-1
1010915851
COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NC3CS(=O)(=O)C=C3
InChI=1SC16H18N2O4Sc12214231512(1014)4718(15)8516(19)17136923(2021)1113h246791013H5811H21H3(H1719)
MFCD12200785
N(11dioxido23dihydrothiophen3yl)3(5methoxy1Hindol1yl)propanamide
N(11dioxo23dihydrothiophen3yl)3(5methoxyindol1yl)propanamide
ZINC000012324183
ZINC000012324184

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.