Vitas-M small molecule compound

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

Catalog ID
STK984158
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(c(c1)OCC)OC)c(=O)/c(=C/c1cccc(c1)OC)/s2

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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 C27H28N2O6S MW 508.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H28N2O6S/c1-6-34-21-15-18(11-12-20(21)33-5)24-23(26(31)35-7-2)16(3)28-27-29(24)25(30)22(36-27)14-17-9-8-10-19(13-17)32-4/h8-15,24H,6-7H2,1-5H3/b22-14-
InChIKey
UGKSRLBHVIPHLE-HMAPJEAMSA-N
Synonyms
369400-49-7
(Z)ethyl5(3ethoxy4methoxyphenyl)2(3methoxybenzylidene)7methyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
369400497
CCOC(=O)C1=C(C)N=c2n(C1c1ccc(c(c1)OCC)OC)c(=O)c(=Cc1cccc(c1)OC)s2
CCOC1=C(C=CC(=C1)C2C(=C(N=C3N2C(=O)C(=CC4=CC(=CC=C4)OC)S3)C)C(=O)OCC)OC
ETHYL(2Z)5(3ETHOXY4METHOXYPHENYL)2((3METHOXYPHENYL)METHYLIDENE)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ethyl(2Z)5(3ethoxy4methoxyphenyl)2(3methoxybenzylidene)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
InChI=1SC27H28N2O6Sc1634211518(111220(21)335)2423(26(31)3572)16(3)282729(24)25(30)22(3627)1417981019(1317)324h81524H67H215H3b2214
MFCD02632169
ZINC000000669953
ZINC000000669957

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Available files

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