Vitas-M small molecule compound
5-[4-(diethylamino)benzylidene]-1,3-bis(4-methylphenyl)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
Catalog ID
STL484658
SMILES CCN(c1ccc(cc1)/C=C/1\C(=O)N(c2ccc(cc2)C)C(=S)N(C1=O)c1ccc(cc1)C)CC
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 C29H29N3O2S MW 483.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H29N3O2S/c1-5-30(6-2)23-17-11-22(12-18-23)19-26-27(33)31(24-13-7-20(3)8-14-24)29(35)32(28(26)34)25-15-9-21(4)10-16-25/h7-19H,5-6H2,1-4H3InChIKey
IFOAMTUKPLUAAX-UHFFFAOYSA-NSynonyms
5((4(DIETHYLAMINO)PHENYL)METHYLIDENE)13BIS(4METHYLPHENYL)2SULFANYLIDENE13DIAZINANE46DIONE
5(4(diethylamino)benzylidene)13bis(4methylphenyl)2thioxodihydropyrimidine46(1H5H)dione
CCN(c1ccc(cc1)C=C1C(=O)N(c2ccc(cc2)C)C(=S)N(C1=O)c1ccc(cc1)C)CC
CCN(CC)C1=CC=C(C=C1)C=C2C(=O)N(C(=S)N(C2=O)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C
InChI=1SC29H29N3O2Sc1530(62)23171122(121823)192627(33)31(2413720(3)81424)29(35)32(28(26)34)2515921(4)101625h719H56H214H3
MFCD01442541
ZINC000002932394
ZINC02932394
ZINC2932394
Check stock
See real-time availability and sample size for STL484658 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.