Vitas-M small molecule compound

3-(4-bromo-1H-indol-1-yl)-N-(1,1-dioxido-2,3-dihydrothiophen-3-yl)propanamide

Catalog ID
STK935653
SMILES O=C(NC1C=CS(=O)(=O)C1)CCn1ccc2c1cccc2Br

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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 C15H15BrN2O3S MW 383.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15BrN2O3S/c16-13-2-1-3-14-12(13)4-7-18(14)8-5-15(19)17-11-6-9-22(20,21)10-11/h1-4,6-7,9,11H,5,8,10H2,(H,17,19)
InChIKey
FUQFBHWMSPNDRR-UHFFFAOYSA-N
Synonyms
1219550-59-0
1219550590
3(4bromo1Hindol1yl)N(11dioxido23dihydrothiophen3yl)propanamide
3(4bromoindol1yl)N(11dioxo23dihydrothiophen3yl)propanamide
C1C(C=CS1(=O)=O)NC(=O)CCN2C=CC3=C2C=CC=C3Br
InChI=1SC15H15BrN2O3Sc16132131412(13)4718(14)8515(19)17116922(2021)1011h1467911H5810H2(H1719)
MFCD16627831
ZINC000040288455
ZINC000040288456

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Available files

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