Vitas-M small molecule compound
(5E)-5-{[1-(4-bromophenyl)-1H-pyrrol-2-yl]methylidene}-1-(4-methoxyphenyl)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
Catalog ID
STK201052
SMILES COc1ccc(cc1)N1C(=S)NC(=O)/C(=C\c2cccn2c2ccc(cc2)Br)/C1=O
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C22H16BrN3O3S MW 482.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16BrN3O3S/c1-29-18-10-8-16(9-11-18)26-21(28)19(20(27)24-22(26)30)13-17-3-2-12-25(17)15-6-4-14(23)5-7-15/h2-13H,1H3,(H,24,27,30)/b19-13+InChIKey
LXRAHKBXEADANO-CPNJWEJPSA-NSynonyms
428463-07-4(5E)5((1(4BROMOPHENYL)1HPYRROL2YL)METHYLIDENE)1(4METHOXYPHENYL)2THIOXODIHYDROPYRIMIDINE46(1H5H)DIONE
(5E)5((1(4BROMOPHENYL)PYRROL2YL)METHYLIDENE)1(4METHOXYPHENYL)2SULFANYLIDENE13DIAZINANE46DIONE
428463074
COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CN3C4=CC=C(C=C4)Br)C(=O)NC2=S
COc1ccc(cc1)N1C(=S)NC(=O)C(=Cc2cccn2c2ccc(cc2)Br)C1=O
InChI=1SC22H16BrN3O3Sc1291810816(91118)2621(28)19(20(27)2422(26)30)1317321225(17)156414(23)5715h213H1H3(H242730)b1913+
MFCD02604934
ZINC000001172288
ZINC01172288
ZINC1172288
Check stock
See real-time availability and sample size for STK201052 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.