Vitas-M small molecule compound

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

Catalog ID
STK529740
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccccc1Cl)c(=O)/c(=C\c1ccc(cc1)Cl)/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 C23H18Cl2N2O3S MW 473.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18Cl2N2O3S/c1-3-30-22(29)19-13(2)26-23-27(20(19)16-6-4-5-7-17(16)25)21(28)18(31-23)12-14-8-10-15(24)11-9-14/h4-12,20H,3H2,1-2H3/b18-12+
InChIKey
CSGIXBBQAPHAOV-LDADJPATSA-N
Synonyms
300377-40-6
(E)ethyl2(4chlorobenzylidene)5(2chlorophenyl)7methyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
300377406
CCOC(=O)C1=C(C)N=c2n(C1c1ccccc1Cl)c(=O)c(=Cc1ccc(cc1)Cl)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3Cl)C(=O)C(=CC4=CC=C(C=C4)Cl)S2)C
ethyl(2E)2(4chlorobenzylidene)5(2chlorophenyl)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ethyl(2E)5(2chlorophenyl)2((4chlorophenyl)methylidene)7methyl3oxo5H(13)thiazolo(32a)pyrimidine6carboxylate
InChI=1SC23H18Cl2N2O3Sc133022(29)1913(2)262327(20(19)16645717(16)25)21(28)18(3123)121481015(24)11914h41220H3H212H3b1812+
MFCD00724049
ZINC000008934326
ZINC000008934327

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Available files

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