Vitas-M small molecule compound
2-{(2Z)-2-[1-(4-bromophenyl)ethylidene]hydrazinyl}-6,6-dimethyl-3-phenyl-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one
Catalog ID
STK525964
SMILES Brc1ccc(cc1)/C(=N\Nc1nc2sc3c(c2c(=O)n1c1ccccc1)CC(OC3)(C)C)/C
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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 C25H23BrN4O2S MW 523.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23BrN4O2S/c1-15(16-9-11-17(26)12-10-16)28-29-24-27-22-21(19-13-25(2,3)32-14-20(19)33-22)23(31)30(24)18-7-5-4-6-8-18/h4-12H,13-14H2,1-3H3,(H,27,29)/b28-15-InChIKey
HRDNUVCBTCPLGU-MBTHVWNTSA-NSynonyms
2((2Z)2(1(4bromophenyl)ethylidene)hydrazinyl)66dimethyl3phenyl3568tetrahydro4Hpyrano(4345)thieno(23d)pyrimidin4one
2((2Z)2(1(4bromophenyl)ethylidene)hydrazinyl)66dimethyl3phenyl58dihydropyrano(23)thieno(24b)pyrimidin4one
2(2(1(4bromophenyl)ethylidene)hydrazinyl)66dimethyl3phenyl56dihydro3Hpyrano(4345)thieno(23d)pyrimidin4(8H)one
Brc1ccc(cc1)C(=NNc1nc2sc3c(c2c(=O)n1c1ccccc1)CC(OC3)(C)C)C
CC(=NNC1=NC2=C(C3=C(S2)COC(C3)(C)C)C(=O)N1C4=CC=CC=C4)C5=CC=C(C=C5)Br
InChI=1SC25H23BrN4O2Sc115(1691117(26)121016)282924272221(191325(23)321420(19)3322)23(31)30(24)187546818h412H1314H213H3(H2729)b2815
MFCD01558250
ZINC000100690386
ZINC100542853
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