Vitas-M small molecule compound

(2E)-3-(3,4-dichlorophenyl)-1-(2,3-dihydro-1H-indol-1-yl)prop-2-en-1-one

Catalog ID
STK438000
SMILES O=C(N1CCc2c1cccc2)/C=C/c1ccc(c(c1)Cl)Cl

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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 C17H13Cl2NO MW 318.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13Cl2NO/c18-14-7-5-12(11-15(14)19)6-8-17(21)20-10-9-13-3-1-2-4-16(13)20/h1-8,11H,9-10H2/b8-6+
InChIKey
XERVQFCOUVJNKK-SOFGYWHQSA-N
Synonyms

(2E)3(34dichlorophenyl)1(23dihydro1Hindol1yl)prop2en1one
(2E)3(34DICHLOROPHENYL)1INDOLINYLPROP2EN1ONE
(E)3(34DICHLOROPHENYL)1(23DIHYDROINDOL1YL)PROP2EN1ONE
1(3(34DICHLOROPHENYL)ACRYLOYL)INDOLINE
C1CN(C2=CC=CC=C21)C(=O)C=CC3=CC(=C(C=C3)Cl)Cl
InChI=1SC17H13Cl2NOc18147512(1115(14)19)6817(21)2010913312416(13)20h1811H910H2b86+
MFCD03378109
O=C(N1CCc2c1cccc2)C=Cc1ccc(c(c1)Cl)Cl
ZINC000000475980
ZINC00475980
ZINC475980

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Available files

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