Vitas-M small molecule compound
5-{3-bromo-5-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]benzylidene}-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK041198
SMILES COc1cc(C=C2C(=O)N(C)C(=O)N(C2=O)C)cc(c1OCCOc1ccccc1OC)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 C23H23BrN2O7 MW 519.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23BrN2O7/c1-25-21(27)15(22(28)26(2)23(25)29)11-14-12-16(24)20(19(13-14)31-4)33-10-9-32-18-8-6-5-7-17(18)30-3/h5-8,11-13H,9-10H2,1-4H3InChIKey
RCAIMKUWEFFXJY-UHFFFAOYSA-NSynonyms
5((3BROMO5METHOXY4(2(2METHOXYPHENOXY)ETHOXY)PHENYL)METHYLIDENE)13DIMETHYL13DIAZINANE246TRIONE
5((3BROMO5METHOXY4(2(2METHOXYPHENOXY)ETHOXY)PHENYL)METHYLIDENE)13DIMETHYLPYRIMIDINE246(1H3H5H)TRIONE
5(3BROMO5METHOXY4(2(2METHOXYPHENOXY)ETHOXY)BENZYLIDENE)13DIMETHYLPYRIMIDINE246(1H3H5H)TRIONE
CN1C(=O)C(=CC2=CC(=C(C(=C2)Br)OCCOC3=CC=CC=C3OC)OC)C(=O)N(C1=O)C
COc1cc(C=C2C(=O)N(C)C(=O)N(C2=O)C)cc(c1OCCOc1ccccc1OC)Br
InChI=1SC23H23BrN2O7c12521(27)15(22(28)26(2)23(25)29)11141216(24)20(19(1314)314)331093218865717(18)303h581113H910H214H3
MFCD01873544
STK041198
ZINC000013942492
ZINC13942492
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