Vitas-M small molecule compound

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

Catalog ID
STK413237
SMILES COc1cc(/C=C/C(=O)N2CCc3c2cccc3)ccc1OC

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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 C19H19NO3 MW 309.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO3/c1-22-17-9-7-14(13-18(17)23-2)8-10-19(21)20-12-11-15-5-3-4-6-16(15)20/h3-10,13H,11-12H2,1-2H3/b10-8+
InChIKey
QJUGIDFJJONJNZ-CSKARUKUSA-N
Synonyms

(2E)1(23dihydro1Hindol1yl)3(34dimethoxyphenyl)prop2en1one
(E)1(23DIHYDROINDOL1YL)3(34DIMETHOXYPHENYL)PROP2EN1ONE
COC1=C(C=C(C=C1)C=CC(=O)N2CCC3=CC=CC=C32)OC
COc1cc(C=CC(=O)N2CCc3c2cccc3)ccc1OC
InChI=1SC19H19NO3c122179714(1318(17)232)81019(21)20121115534616(15)20h31013H1112H212H3b108+
MFCD03387134
ZINC000000475270
ZINC00475270
ZINC475270

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Available files

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