Vitas-M small molecule compound

ethyl (3-{(E)-[1-(4-bromophenyl)-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene]methyl}-1H-indol-1-yl)acetate

Catalog ID
STK170744
SMILES CCOC(=O)Cn1cc(c2c1cccc2)/C=C/1\C(=O)NC(=O)N(C1=O)c1ccc(cc1)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(17-5-3-4-6-19(17)26)11-18-21(29)25-23(31)27(22(18)30)16-9-7-15(24)8-10-16/h3-12H,2,13H2,1H3,(H,25,29,31)/b18-11+
InChIKey
FWIPLUSYZNQPQB-WOJGMQOQSA-N
Synonyms

CCOC(=O)CN1C=C(C2=CC=CC=C21)C=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)Br
CCOC(=O)Cn1cc(c2c1cccc2)C=C1C(=O)NC(=O)N(C1=O)c1ccc(cc1)Br
ETHYL(3((E)(1(4BROMOPHENYL)246TRIOXOTETRAHYDROPYRIMIDIN5(2H)YLIDENE)METHYL)1HINDOL1YL)ACETATE
ETHYL2(3((E)(1(4BROMOPHENYL)246TRIOXO13DIAZINAN5YLIDENE)METHYL)INDOL1YL)ACETATE
InChI=1SC23H18BrN3O5c123220(28)13261214(17534619(17)26)111821(29)2523(31)27(22(18)30)169715(24)81016h312H213H21H3(H252931)b1811+
MFCD02624290
ZINC000001185868
ZINC01185868
ZINC1185868

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Available files

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