Vitas-M small molecule compound
2-(5-{(Z)-[1-(4-bromophenyl)-4,6-dioxo-2-thioxotetrahydropyrimidin-5(2H)-ylidene]methyl}-2-methoxybenzyl)-1H-isoindole-1,3(2H)-dione
Catalog ID
STK549136
SMILES COc1ccc(cc1CN1C(=O)c2c(C1=O)cccc2)/C=C\1/C(=O)NC(=S)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 C27H18BrN3O5S MW 576.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H18BrN3O5S/c1-36-22-11-6-15(12-16(22)14-30-24(33)19-4-2-3-5-20(19)25(30)34)13-21-23(32)29-27(37)31(26(21)35)18-9-7-17(28)8-10-18/h2-13H,14H2,1H3,(H,29,32,37)/b21-13-InChIKey
VAEMWYNJPPTXLO-BKUYFWCQSA-NSynonyms
(E)2(5((1(4bromophenyl)46dioxo2thioxotetrahydropyrimidin5(2H)ylidene)methyl)2methoxybenzyl)isoindoline13dione
2((5((Z)(1(4BROMOPHENYL)46DIOXO2SULFANYLIDENE13DIAZINAN5YLIDENE)METHYL)2METHOXYPHENYL)METHYL)ISOINDOLE13DIONE
2(5((Z)(1(4bromophenyl)46dioxo2thioxotetrahydropyrimidin5(2H)ylidene)methyl)2methoxybenzyl)1Hisoindole13(2H)dione
COC1=C(C=C(C=C1)C=C2C(=O)NC(=S)N(C2=O)C3=CC=C(C=C3)Br)CN4C(=O)C5=CC=CC=C5C4=O
COc1ccc(cc1CN1C(=O)c2c(C1=O)cccc2)C=C1C(=O)NC(=S)N(C1=O)c1ccc(cc1)Br
InChI=1SC27H18BrN3O5Sc1362211615(1216(22)143024(33)19423520(19)25(30)34)132123(32)2927(37)31(26(21)35)189717(28)81018h213H14H21H3(H293237)b2113
MFCD03687323
ZINC000097966674
ZINC97966674
Check stock
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