Vitas-M small molecule compound

ethyl (2Z)-2-{[5-(4-chlorophenyl)furan-2-yl]methylidene}-5-(2-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK698426
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccccc1OC)c(=O)/c(=C/c1ccc(o1)c1ccc(cc1)Cl)/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 C28H23ClN2O5S MW 535.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23ClN2O5S/c1-4-35-27(33)24-16(2)30-28-31(25(24)20-7-5-6-8-22(20)34-3)26(32)23(37-28)15-19-13-14-21(36-19)17-9-11-18(29)12-10-17/h5-15,25H,4H2,1-3H3/b23-15-
InChIKey
SYWWWGJCECIWMC-HAHDFKILSA-N
Synonyms

(E)ethyl2((5(4chlorophenyl)furan2yl)methylene)5(2methoxyphenyl)7methyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
CCOC(=O)C1=C(C)N=c2n(C1c1ccccc1OC)c(=O)c(=Cc1ccc(o1)c1ccc(cc1)Cl)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3OC)C(=O)C(=CC4=CC=C(O4)C5=CC=C(C=C5)Cl)S2)C
ethyl(2Z)2((5(4chlorophenyl)furan2yl)methylidene)5(2methoxyphenyl)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)2((5(4CHLOROPHENYL)FURAN2YL)METHYLIDENE)5(2METHOXYPHENYL)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC28H23ClN2O5Sc143527(33)2416(2)302831(25(24)20756822(20)343)26(32)23(3728)1519131421(3619)1791118(29)121017h51525H4H213H3b2315
MFCD02312736
ZINC000002355015
ZINC000002355020

Check stock

See real-time availability and sample size for STK698426 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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