Vitas-M small molecule compound

2-[(E)-2-(1-methyl-1H-indol-3-yl)ethenyl]-3-phenylquinazolin-4(3H)-one

Catalog ID
STK094489
SMILES Cn1cc(c2c1cccc2)/C=C/c1nc2ccccc2c(=O)n1c1ccccc1

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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 C25H19N3O MW 377.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H19N3O/c1-27-17-18(20-11-6-8-14-23(20)27)15-16-24-26-22-13-7-5-12-21(22)25(29)28(24)19-9-3-2-4-10-19/h2-17H,1H3/b16-15+
InChIKey
QLVMMKVYYHBENK-FOCLMDBBSA-N
Synonyms

(E)2(2(1methyl1Hindol3yl)vinyl)3phenylquinazolin4(3H)one
2((1E)2(1METHYLINDOL3YL)VINYL)3PHENYL3HYDROQUINAZOLIN4ONE
2((E)2(1METHYL1HINDOL3YL)ETHENYL)3PHENYL34DIHYDROQUINAZOLIN4ONE
2((E)2(1METHYL1HINDOL3YL)ETHENYL)3PHENYLQUINAZOLIN4(3H)ONE
2((E)2(1METHYLINDOL3YL)ETHENYL)3PHENYLQUINAZOLIN4ONE
2(2(1METHYL1HINDOL3YL)VINYL)3PHENYL3HQUINAZOLIN4ONE
2(2(1METHYL1HINDOL3YL)VINYL)3PHENYL4(3H)QUINAZOLINONE
CN1C=C(C2=CC=CC=C21)C=CC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5
Cn1cc(c2c1cccc2)C=Cc1nc2ccccc2c(=O)n1c1ccccc1
InChI=1SC25H19N3Oc1271718(2011681423(20)27)151624262213751221(22)25(29)28(24)1993241019h217H1H3b1615+
MFCD00484240
STK094489
ZINC000004119152
ZINC04119152
ZINC4119152

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Available files

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