Vitas-M small molecule compound

ethyl (2Z)-2-[4-(diethylamino)-2-methoxybenzylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK698434
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC)c(=O)/c(=C/c1ccc(cc1OC)N(CC)CC)/s2

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 C29H33N3O5S MW 535.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H33N3O5S/c1-7-31(8-2)21-13-10-20(23(17-21)36-6)16-24-27(33)32-26(19-11-14-22(35-5)15-12-19)25(28(34)37-9-3)18(4)30-29(32)38-24/h10-17,26H,7-9H2,1-6H3/b24-16-
InChIKey
JSRMECGTBAKOMJ-JLPGSUDCSA-N
Synonyms

(Z)ethyl2(4(diethylamino)2methoxybenzylidene)5(4methoxyphenyl)7methyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
CCN(CC)C1=CC(=C(C=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC)C4=CC=C(C=C4)OC)OC
CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC)c(=O)c(=Cc1ccc(cc1OC)N(CC)CC)s2
ETHYL(2Z)2((4(DIETHYLAMINO)2METHOXYPHENYL)METHYLIDENE)5(4METHOXYPHENYL)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ethyl(2Z)2(4(diethylamino)2methoxybenzylidene)5(4methoxyphenyl)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
InChI=1SC29H33N3O5Sc1731(82)21131020(23(1721)366)162427(33)3226(19111422(355)151219)25(28(34)3793)18(4)3029(32)3824h101726H79H216H3b2416
MFCD01455780
ZINC000002285403
ZINC000002285405

Check stock

See real-time availability and sample size for STK698434 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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