Vitas-M small molecule compound

ethyl (2E)-2-[3-(acetyloxy)-4-ethoxybenzylidene]-5-(2-chlorophenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK726554
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccccc1Cl)c(=O)/c(=C\c1ccc(c(c1)OC(=O)C)OCC)/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 C27H25ClN2O6S MW 541.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H25ClN2O6S/c1-5-34-20-12-11-17(13-21(20)36-16(4)31)14-22-25(32)30-24(18-9-7-8-10-19(18)28)23(26(33)35-6-2)15(3)29-27(30)37-22/h7-14,24H,5-6H2,1-4H3/b22-14+
InChIKey
RIKMRUCNKWQIGP-HYARGMPZSA-N
Synonyms
312935-44-7
(E)ethyl2(3acetoxy4ethoxybenzylidene)5(2chlorophenyl)7methyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
312935447
CCOC(=O)C1=C(C)N=c2n(C1c1ccccc1Cl)c(=O)c(=Cc1ccc(c(c1)OC(=O)C)OCC)s2
CCOC1=C(C=C(C=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC)C4=CC=CC=C4Cl)OC(=O)C
ETHYL(2E)2((3ACETYLOXY4ETHOXYPHENYL)METHYLIDENE)5(2CHLOROPHENYL)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ethyl(2E)2(3(acetyloxy)4ethoxybenzylidene)5(2chlorophenyl)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
InChI=1SC27H25ClN2O6Sc153420121117(1321(20)3616(4)31)142225(32)3024(189781019(18)28)23(26(33)3562)15(3)2927(30)3722h71424H56H214H3b2214+
MFCD01458310
ZINC000002281133
ZINC000002281135

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Available files

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