Vitas-M small molecule compound

(5Z)-1-(4-bromophenyl)-5-(4-{2-[4-(butan-2-yl)phenoxy]ethoxy}-3-iodo-5-methoxybenzylidene)pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK017590
SMILES COc1cc(/C=C\2/C(=O)NC(=O)N(C2=O)c2ccc(cc2)Br)cc(c1OCCOc1ccc(cc1)C(CC)C)I

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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 C30H28BrIN2O6 MW 719.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H28BrIN2O6/c1-4-18(2)20-5-11-23(12-6-20)39-13-14-40-27-25(32)16-19(17-26(27)38-3)15-24-28(35)33-30(37)34(29(24)36)22-9-7-21(31)8-10-22/h5-12,15-18H,4,13-14H2,1-3H3,(H,33,35,37)/b24-15-
InChIKey
HNOHAMOQSSMKAI-IWIPYMOSSA-N
Synonyms

(5Z)1(4bromophenyl)5((4(2(4butan2ylphenoxy)ethoxy)3iodo5methoxyphenyl)methylidene)13diazinane246trione
(5Z)1(4BROMOPHENYL)5(4(2(4(BUTAN2YL)PHENOXY)ETHOXY)3IODO5METHOXYBENZYLIDENE)PYRIMIDINE246(1H3H5H)TRIONE
CCC(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2I)C=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)Br)OC
COc1cc(C=C2C(=O)NC(=O)N(C2=O)c2ccc(cc2)Br)cc(c1OCCOc1ccc(cc1)C(CC)C)I
InChI=1SC30H28BrIN2O6c1418(2)2051123(12620)391314402725(32)1619(1726(27)383)152428(35)3330(37)34(29(24)36)229721(31)81022h5121518H41314H213H3(H333537)b2415
MFCD05976152
STK017590
ZINC000097957976
ZINC000097957977

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Available files

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