Vitas-M small molecule compound
(2E)-3-(1H-indol-3-yl)-1-(4-methoxyphenyl)prop-2-en-1-one
Catalog ID
STL553928
SMILES COc1ccc(cc1)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 C18H15NO2 MW 277.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15NO2/c1-21-15-9-6-13(7-10-15)18(20)11-8-14-12-19-17-5-3-2-4-16(14)17/h2-12,19H,1H3/b11-8+InChIKey
BMNUDXIDFCLLMM-DHZHZOJOSA-NSynonyms
38470-69-8(~(E))3(1~(H)indol3yl)1(4methoxyphenyl)prop2en1one
(2E)3(1Hindol3yl)1(4methoxyphenyl)prop2en1one
(2E)3INDOL3YL1(4METHOXYPHENYL)PROP2EN1ONE
(E)3(1HINDOL3YL)1(4METHOXYPHENYL)PROP2EN1ONE
3(1HINDOL3YL)1(4METHOXYPHENYL)PROPENONE
38470698
5760930
COc1ccc(cc1)C(=O)C=Cc1c(nH)c2c1cccc2
InChI=1SC18H15NO2c121159613(71015)18(20)11814121917532416(14)17h21219H1H3b118+
MFCD00635227
ZINC000004027470
ZINC4027470
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