Vitas-M small molecule compound

(2E)-3-(2-methyl-1H-indol-3-yl)-1-(pyridin-4-yl)prop-2-en-1-one

Catalog ID
STK833057
SMILES O=C(c1ccncc1)/C=C/c1c(C)[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 C17H14N2O MW 262.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N2O/c1-12-14(15-4-2-3-5-16(15)19-12)6-7-17(20)13-8-10-18-11-9-13/h2-11,19H,1H3/b7-6+
InChIKey
LKXOPRJGYYWDEI-VOTSOKGWSA-N
Synonyms
1363421-29-7
(2E)3(2methyl1Hindol3yl)1(pyridin4yl)prop2en1one
(E)3(2METHYL1HINDOL3YL)1(4PYRIDYL)PROP2EN1ONE
(E)3(2methyl1Hindol3yl)1(pyridin4yl)prop2en1one
(E)3(2METHYL1HINDOL3YL)1PYRIDIN4YL2PROPEN1ONE
(E)3(2METHYL1HINDOL3YL)1PYRIDIN4YLPROP2EN1ONE
(E)3(2METHYL1HINDOL3YL)1PYRIDIN4YLPROPENONE
1363421297
CC1=C(C2=CC=CC=C2N1)C=CC(=O)C3=CC=NC=C3
InChI=1SC17H14N2Oc11214(15423516(15)1912)6717(20)138101811913h21119H1H3b76+
MFCD00564928
O=C(c1ccncc1)C=Cc1c(C)(nH)c2c1cccc2
TRANS3(2METHYL1HINDOL3YL)1(4PYRIDINYL)2PROPEN1ONE
ZINC000004006505
ZINC04006505
ZINC4006505

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Available files

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