Vitas-M small molecule compound
(2E)-3-(1H-indol-3-yl)-1-(4-methylphenyl)prop-2-en-1-one
Catalog ID
STK804639
SMILES Cc1ccc(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 C18H15NO MW 261.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15NO/c1-13-6-8-14(9-7-13)18(20)11-10-15-12-19-17-5-3-2-4-16(15)17/h2-12,19H,1H3/b11-10+InChIKey
XBROCKGLAZJKJG-ZHACJKMWSA-NSynonyms
38470-67-6(2E)3(1HINDOL3YL)1(4METHYLPHENYL)2PROPEN1ONE
(2E)3(1Hindol3yl)1(4methylphenyl)prop2en1one
(E)3(1HINDOL3YL)1(4METHYLPHENYL)PROP2EN1ONE
(E)3(1Hindol3yl)1(ptolyl)prop2en1one
1(4METHYLPHENYL)3(1HINDOLE3YL)2PROPENE1ONE
3(1HINDOL3YL)1(4METHYLPHENYL)2PROPEN1ONE
3(2(PTOLUOYL)VINYL)INDOLE
38470676
CC1=CC=C(C=C1)C(=O)C=CC2=CNC3=CC=CC=C32
Cc1ccc(cc1)C(=O)C=Cc1c(nH)c2c1cccc2
InChI=1SC18H15NOc1136814(9713)18(20)111015121917532416(15)17h21219H1H3b1110+
MFCD00603713
ZINC000004314239
ZINC04314239
ZINC4314239
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