Vitas-M small molecule compound

(5Z)-1-(4-bromophenyl)-5-[3-ethoxy-4-(2-phenoxyethoxy)benzylidene]pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK094413
SMILES CCOc1cc(ccc1OCCOc1ccccc1)/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 C27H23BrN2O6 MW 551.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23BrN2O6/c1-2-34-24-17-18(8-13-23(24)36-15-14-35-21-6-4-3-5-7-21)16-22-25(31)29-27(33)30(26(22)32)20-11-9-19(28)10-12-20/h3-13,16-17H,2,14-15H2,1H3,(H,29,31,33)/b22-16-
InChIKey
AFUGSJKOTSUBLI-JWGURIENSA-N
Synonyms
736939-93-8
(5Z)1(4bromophenyl)5((3ethoxy4(2phenoxyethoxy)phenyl)methylidene)13diazinane246trione
(5Z)1(4BROMOPHENYL)5(3ETHOXY4(2PHENOXYETHOXY)BENZYLIDENE)PYRIMIDINE246(1H3H5H)TRIONE
736939938
CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Br)OCCOC4=CC=CC=C4
CCOc1cc(ccc1OCCOc1ccccc1)C=C1C(=O)NC(=O)N(C1=O)c1ccc(cc1)Br
InChI=1SC27H23BrN2O6c1234241718(81323(24)36151435216435721)162225(31)2927(33)30(26(22)32)2011919(28)101220h3131617H21415H21H3(H293133)b2216
MFCD05976099
STK094413
ZINC000097959251
ZINC97959251

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Available files

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