Vitas-M small molecule compound

N-[(1E)-3-(2,3-dihydro-1H-indol-1-yl)-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide

Catalog ID
STK246987
SMILES O=C(c1ccccc1)N/C(=C/c1cccs1)/C(=O)N1CCc2c1cccc2

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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 C22H18N2O2S MW 374.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O2S/c25-21(17-8-2-1-3-9-17)23-19(15-18-10-6-14-27-18)22(26)24-13-12-16-7-4-5-11-20(16)24/h1-11,14-15H,12-13H2,(H,23,25)/b19-15+
InChIKey
XCKMSFJRFACYDS-XDJHFCHBSA-N
Synonyms

C1CN(C2=CC=CC=C21)C(=O)C(=CC3=CC=CS3)NC(=O)C4=CC=CC=C4
InChI=1SC22H18N2O2Sc2521(178213917)2319(1518106142718)22(26)241312167451120(16)24h1111415H1213H2(H2325)b1915+
MFCD08675640
N((1E)3(23DIHYDRO1HINDOL1YL)3OXO1(THIOPHEN2YL)PROP1EN2YL)BENZAMIDE
N((E)3(23DIHYDROINDOL1YL)3OXO1THIOPHEN2YLPROP1EN2YL)BENZAMIDE
O=C(c1ccccc1)NC(=Cc1cccs1)C(=O)N1CCc2c1cccc2
ZINC000009667843
ZINC09667843
ZINC9667843

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Available files

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