Vitas-M small molecule compound
2-[(Z)-(5-bromo-2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)methyl]-6-iodo-3-(4-nitrophenyl)quinazolin-4(3H)-one
Catalog ID
STK930728
SMILES CCCN1c2ccc(cc2/C(=C/c2nc3ccc(cc3c(=O)n2c2ccc(cc2)[N+](=O)[O-])I)/C1=O)Br
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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 C26H18BrIN4O4 MW 657.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H18BrIN4O4/c1-2-11-30-23-10-3-15(27)12-19(23)20(25(30)33)14-24-29-22-9-4-16(28)13-21(22)26(34)31(24)17-5-7-18(8-6-17)32(35)36/h3-10,12-14H,2,11H2,1H3/b20-14-InChIKey
CBSGROSIXDLEHM-ZHZULCJRSA-NSynonyms
(Z)2((5bromo2oxo1propylindolin3ylidene)methyl)6iodo3(4nitrophenyl)quinazolin4(3H)one
2((Z)(5bromo2oxo1propyl12dihydro3Hindol3ylidene)methyl)6iodo3(4nitrophenyl)quinazolin4(3H)one
2((Z)(5BROMO2OXO1PROPYLINDOL3YLIDENE)METHYL)6IODO3(4NITROPHENYL)QUINAZOLIN4ONE
CCCN1C2=C(C=C(C=C2)Br)C(=CC3=NC4=C(C=C(C=C4)I)C(=O)N3C5=CC=C(C=C5)(N+)(=O)(O))C1=O
CCCN1c2ccc(cc2C(=Cc2nc3ccc(cc3c(=O)n2c2ccc(cc2)(N+)(=O)(O))I)C1=O)Br
InChI=1SC26H18BrIN4O4c1211302310315(27)1219(23)20(25(30)33)142429229416(28)1321(22)26(34)31(24)175718(8617)32(35)36h3101214H211H21H3b2014
MFCD03292317
ZINC000150402424
ZINC150402424
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