Vitas-M small molecule compound

(5E)-5-[4-(diethylamino)-2-hydroxybenzylidene]-1-(4-methylphenyl)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione

Catalog ID
STK196901
SMILES CCN(c1ccc(c(c1)O)/C=C/1\C(=O)NC(=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 C22H23N3O3S MW 409.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O3S/c1-4-24(5-2)17-11-8-15(19(26)13-17)12-18-20(27)23-22(29)25(21(18)28)16-9-6-14(3)7-10-16/h6-13,26H,4-5H2,1-3H3,(H,23,27,29)/b18-12+
InChIKey
OXRURXJZVIVVPK-LDADJPATSA-N
Synonyms

(5E)5((4(DIETHYLAMINO)2HYDROXYPHENYL)METHYLIDENE)1(4METHYLPHENYL)2SULFANYLIDENE13DIAZINANE46DIONE
(5E)5(4(DIETHYLAMINO)2HYDROXYBENZYLIDENE)1(4METHYLPHENYL)2THIOXODIHYDROPYRIMIDINE46(1H5H)DIONE
CCN(c1ccc(c(c1)O)C=C1C(=O)NC(=S)N(C1=O)c1ccc(cc1)C)CC
CCN(CC)C1=CC(=C(C=C1)C=C2C(=O)NC(=S)N(C2=O)C3=CC=C(C=C3)C)O
InChI=1SC22H23N3O3Sc1424(52)1711815(19(26)1317)121820(27)2322(29)25(21(18)28)169614(3)71016h61326H45H213H3(H232729)b1812+
MFCD02192510
ZINC000004738854
ZINC04738854
ZINC4738854

Check stock

See real-time availability and sample size for STK196901 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.