Vitas-M small molecule compound
5-{3-bromo-5-ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]benzylidene}-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK099222
SMILES CCOc1cc(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 C24H25BrN2O7 MW 533.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25BrN2O7/c1-5-32-20-14-15(12-16-22(28)26(2)24(30)27(3)23(16)29)13-17(25)21(20)34-11-10-33-19-9-7-6-8-18(19)31-4/h6-9,12-14H,5,10-11H2,1-4H3InChIKey
OOVCUENDXCUZRL-UHFFFAOYSA-NSynonyms
5((3BROMO5ETHOXY4(2(2METHOXYPHENOXY)ETHOXY)PHENYL)METHYLENE)13DIMETHYL13DIHYDROPYRIMIDINE246TRIONE
5((3BROMO5ETHOXY4(2(2METHOXYPHENOXY)ETHOXY)PHENYL)METHYLIDENE)13DIMETHYL13DIAZINANE246TRIONE
5((3BROMO5ETHOXY4(2(2METHOXYPHENOXY)ETHOXY)PHENYL)METHYLIDENE)13DIMETHYLPYRIMIDINE246(1H3H5H)TRIONE
5(3BROMO5ETHOXY4(2(2METHOXYPHENOXY)ETHOXY)BENZYLIDENE)13DIMETHYLPYRIMIDINE246(1H3H5H)TRIONE
CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)N(C2=O)C)C)Br)OCCOC3=CC=CC=C3OC
CCOc1cc(C=C2C(=O)N(C)C(=O)N(C2=O)C)cc(c1OCCOc1ccccc1OC)Br
InChI=1SC24H25BrN2O7c1532201415(121622(28)26(2)24(30)27(3)23(16)29)1317(25)21(20)3411103319976818(19)314h691214H51011H214H3
MFCD01873545
STK099222
ZINC000100270116
ZINC100270116
Check stock
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