Vitas-M small molecule compound

2-methoxyethyl (2Z)-2-benzylidene-5-(2-chlorophenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK793866
SMILES COCCOC(=O)C1=C(C)N=c2n(C1c1ccccc1Cl)c(=O)/c(=C/c1ccccc1)/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 C24H21ClN2O4S MW 468.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21ClN2O4S/c1-15-20(23(29)31-13-12-30-2)21(17-10-6-7-11-18(17)25)27-22(28)19(32-24(27)26-15)14-16-8-4-3-5-9-16/h3-11,14,21H,12-13H2,1-2H3/b19-14-
InChIKey
ROUWEVYKYFWKNR-RGEXLXHISA-N
Synonyms

(Z)2methoxyethyl2benzylidene5(2chlorophenyl)7methyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
2methoxyethyl(2Z)2benzylidene5(2chlorophenyl)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
2METHOXYETHYL(2Z)2BENZYLIDENE5(2CHLOROPHENYL)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
2METHOXYETHYL5(2CHLOROPHENYL)7METHYL3OXO2(PHENYLMETHYLENE)45DIHYDRO13THIAZOLIDINO(32A)PYRIMIDINE6CARBOXYLATE
CC1=C(C(N2C(=O)C(=CC3=CC=CC=C3)SC2=N1)C4=CC=CC=C4Cl)C(=O)OCCOC
COCCOC(=O)C1=C(C)N=c2n(C1c1ccccc1Cl)c(=O)c(=Cc1ccccc1)s2
InChI=1SC24H21ClN2O4Sc11520(23(29)311312302)21(1710671118(17)25)2722(28)19(3224(27)2615)14168435916h3111421H1213H212H3b1914
MFCD02994407
ZINC000001836801
ZINC000001836803

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Available files

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