Vitas-M small molecule compound

ethyl (2E)-5-(2-chlorophenyl)-7-methyl-3-oxo-2-(3-phenoxybenzylidene)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK794272
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccccc1Cl)c(=O)/c(=C\c1cccc(c1)Oc1ccccc1)/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 C29H23ClN2O4S MW 531.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23ClN2O4S/c1-3-35-28(34)25-18(2)31-29-32(26(25)22-14-7-8-15-23(22)30)27(33)24(37-29)17-19-10-9-13-21(16-19)36-20-11-5-4-6-12-20/h4-17,26H,3H2,1-2H3/b24-17+
InChIKey
JJIAZSWAADBYDS-JJIBRWJFSA-N
Synonyms
374102-32-6
(E)ethyl5(2chlorophenyl)7methyl3oxo2(3phenoxybenzylidene)35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
374102326
CCOC(=O)C1=C(C)N=c2n(C1c1ccccc1Cl)c(=O)c(=Cc1cccc(c1)Oc1ccccc1)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3Cl)C(=O)C(=CC4=CC(=CC=C4)OC5=CC=CC=C5)S2)C
ethyl(2E)5(2chlorophenyl)7methyl3oxo2((3phenoxyphenyl)methylidene)5H(13)thiazolo(32a)pyrimidine6carboxylate
ethyl(2E)5(2chlorophenyl)7methyl3oxo2(3phenoxybenzylidene)23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
InChI=1SC29H23ClN2O4Sc133528(34)2518(2)312932(26(25)2214781523(22)30)27(33)24(3729)17191091321(1619)3620115461220h41726H3H212H3b2417+
MFCD01952403
ZINC000100721204
ZINC000100721205

Check stock

See real-time availability and sample size for STK794272 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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