Vitas-M small molecule compound

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

Catalog ID
STL520960
SMILES COc1cc(ccc1OC)C(=O)/C=C/c1c[nH]c2c1cccc2

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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 C19H17NO3 MW 307.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17NO3/c1-22-18-10-8-13(11-19(18)23-2)17(21)9-7-14-12-20-16-6-4-3-5-15(14)16/h3-12,20H,1-2H3/b9-7+
InChIKey
WHQKFHYEADSDIL-VQHVLOKHSA-N
Synonyms
1237055-45-6
(~(E))1(34dimethoxyphenyl)3(1~(H)indol3yl)prop2en1one
(2E)1(34dimethoxyphenyl)3(1Hindol3yl)prop2en1one
(E)1(34dimethoxyphenyl)3(1Hindol3yl)prop2en1one
10614672
1237055456
COc1cc(ccc1OC)C(=O)C=Cc1c(nH)c2c1cccc2
InChI=1SC19H17NO3c1221810813(1119(18)232)17(21)9714122016643515(14)16h31220H12H3b97+
MFCD09843424
ZINC000012899276
ZINC12899276

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Available files

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