Vitas-M small molecule compound
2-[(E)-2-(1-benzyl-1H-indol-3-yl)ethenyl]-3-(4-methylphenyl)quinazolin-4(3H)-one
Catalog ID
STK285688
SMILES Cc1ccc(cc1)n1c(/C=C/c2cn(c3c2cccc3)Cc2ccccc2)nc2c(c1=O)cccc2
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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 C32H25N3O MW 467.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H25N3O/c1-23-15-18-26(19-16-23)35-31(33-29-13-7-5-12-28(29)32(35)36)20-17-25-22-34(21-24-9-3-2-4-10-24)30-14-8-6-11-27(25)30/h2-20,22H,21H2,1H3/b20-17+InChIKey
MGIUIBQGWZDCSL-LVZFUZTISA-NSynonyms
304877-35-8(E)2(2(1benzyl1Hindol3yl)vinyl)3(ptolyl)quinazolin4(3H)one
2((1E)2(1BENZYLINDOL3YL)VINYL)3(4METHYLPHENYL)3HYDROQUINAZOLIN4ONE
2((E)2(1benzyl1Hindol3yl)ethenyl)3(4methylphenyl)quinazolin4(3H)one
2((E)2(1BENZYLINDOL3YL)ETHENYL)3(4METHYLPHENYL)QUINAZOLIN4ONE
2(2(1BENZYL1HINDOL3YL)VINYL)3PTOLYL3HQUINAZOLIN4ONE
304877358
CC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)C=CC4=CN(C5=CC=CC=C54)CC6=CC=CC=C6
Cc1ccc(cc1)n1c(C=Cc2cn(c3c2cccc3)Cc2ccccc2)nc2c(c1=O)cccc2
InChI=1SC32H25N3Oc123151826(191623)3531(332913751228(29)32(35)36)2017252234(212493241024)3014861127(25)30h22022H21H21H3b2017+
MFCD01046961
ZINC000008926448
ZINC08926448
ZINC8926448
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