Vitas-M small molecule compound

5-{3-bromo-5-ethoxy-4-[2-(4-methylphenoxy)ethoxy]benzylidene}-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK019677
SMILES CCOc1cc(C=C2C(=O)N(C)C(=O)N(C2=O)C)cc(c1OCCOc1ccc(cc1)C)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 C24H25BrN2O6 MW 517.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25BrN2O6/c1-5-31-20-14-16(12-18-22(28)26(3)24(30)27(4)23(18)29)13-19(25)21(20)33-11-10-32-17-8-6-15(2)7-9-17/h6-9,12-14H,5,10-11H2,1-4H3
InChIKey
WRVOWPGOYKAYPZ-UHFFFAOYSA-N
Synonyms

5((3BROMO5ETHOXY4(2(4METHYLPHENOXY)ETHOXY)PHENYL)METHYLIDENE)13DIMETHYL13DIAZINANE246TRIONE
5((3BROMO5ETHOXY4(2(4METHYLPHENOXY)ETHOXY)PHENYL)METHYLIDENE)13DIMETHYLPYRIMIDINE246(1H3H5H)TRIONE
5(3BROMO5ETHOXY4(2(4METHYLPHENOXY)ETHOXY)BENZYLIDENE)13DIMETHYLPYRIMIDINE246(1H3H5H)TRIONE
CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)N(C2=O)C)C)Br)OCCOC3=CC=C(C=C3)C
CCOc1cc(C=C2C(=O)N(C)C(=O)N(C2=O)C)cc(c1OCCOc1ccc(cc1)C)Br
InChI=1SC24H25BrN2O6c1531201416(121822(28)26(3)24(30)27(4)23(18)29)1319(25)21(20)33111032178615(2)7917h691214H51011H214H3
MFCD01873436
STK019677
ZINC000013940301
ZINC13940301

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Available files

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