Vitas-M small molecule compound

(2E)-1-(1H-benzimidazol-1-yl)-3-phenylprop-2-en-1-one

Catalog ID
STK411133
SMILES O=C(n1cnc2c1cccc2)/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 C16H12N2O MW 248.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12N2O/c19-16(11-10-13-6-2-1-3-7-13)18-12-17-14-8-4-5-9-15(14)18/h1-12H/b11-10+
InChIKey
SHUWQFLKYAKUGO-ZHACJKMWSA-N
Synonyms
370084-07-4
(2E)1(1Hbenzimidazol1yl)3phenylprop2en1one
(2E)1BENZIMIDAZOLYL3PHENYLPROP2EN1ONE
(E)1(1Hbenzo(d)imidazol1yl)3phenylprop2en1one
(E)1(BENZIMIDAZOL1YL)3PHENYLPROP2EN1ONE
1BENZOIMIDAZOL1YL3PHENYLPROPENONE
1TRANSCINNAMOYL1HBENZIMIDAZOLE
370084074
C1=CC=C(C=C1)C=CC(=O)N2C=NC3=CC=CC=C32
InChI=1SC16H12N2Oc1916(1110136213713)18121714845915(14)18h112Hb1110+
MFCD00437283
O=C(n1cnc2c1cccc2)C=Cc1ccccc1
ZINC000004763702
ZINC04763702
ZINC4763702

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Available files

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