Vitas-M small molecule compound
(2E)-3-phenyl-1-(2-phenyl-1H-indol-1-yl)prop-2-en-1-one
Catalog ID
STK757162
SMILES O=C(n1c(cc2c1cccc2)c1ccccc1)/C=C/c1ccccc1
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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 C23H17NO MW 323.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17NO/c25-23(16-15-18-9-3-1-4-10-18)24-21-14-8-7-13-20(21)17-22(24)19-11-5-2-6-12-19/h1-17H/b16-15+InChIKey
XZOGUSNGFIFRQR-FOCLMDBBSA-NSynonyms
1448708-86-8(2E)3phenyl1(2phenyl1Hindol1yl)prop2en1one
(2E)3PHENYL1(2PHENYLINDOLYL)PROP2EN1ONE
(E)3PHENYL1(2PHENYLINDOL1YL)PROP2EN1ONE
1448708868
1CINNAMOYL2PHENYL1HINDOLE
C1=CC=C(C=C1)C=CC(=O)N2C3=CC=CC=C3C=C2C4=CC=CC=C4
InChI=1SC23H17NOc2523(16151893141018)242114871320(21)1722(24)19115261219h117Hb1615+
MFCD01240802
O=C(n1c(cc2c1cccc2)c1ccccc1)C=Cc1ccccc1
ZINC000004380813
ZINC04380813
ZINC4380813
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