Vitas-M small molecule compound
ethyl (3-{(Z)-[1-(3-bromophenyl)-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene]methyl}-1H-indol-1-yl)acetate
Catalog ID
STK170443
SMILES CCOC(=O)Cn1cc(c2c1cccc2)/C=C\1/C(=O)NC(=O)N(C1=O)c1cccc(c1)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 C23H18BrN3O5 MW 496.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18BrN3O5/c1-2-32-20(28)13-26-12-14(17-8-3-4-9-19(17)26)10-18-21(29)25-23(31)27(22(18)30)16-7-5-6-15(24)11-16/h3-12H,2,13H2,1H3,(H,25,29,31)/b18-10-InChIKey
YHBCJIZJUPRLDL-ZDLGFXPLSA-NSynonyms
CCOC(=O)CN1C=C(C2=CC=CC=C21)C=C3C(=O)NC(=O)N(C3=O)C4=CC(=CC=C4)Br
CCOC(=O)Cn1cc(c2c1cccc2)C=C1C(=O)NC(=O)N(C1=O)c1cccc(c1)Br
ETHYL(3((Z)(1(3BROMOPHENYL)246TRIOXOTETRAHYDROPYRIMIDIN5(2H)YLIDENE)METHYL)1HINDOL1YL)ACETATE
ETHYL2(3((Z)(1(3BROMOPHENYL)246TRIOXO13DIAZINAN5YLIDENE)METHYL)INDOL1YL)ACETATE
InChI=1SC23H18BrN3O5c123220(28)13261214(17834919(17)26)101821(29)2523(31)27(22(18)30)1675615(24)1116h312H213H21H3(H252931)b1810
MFCD04573693
ZINC000001186694
ZINC01186694
ZINC1186694
Check stock
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