Vitas-M small molecule compound

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

Catalog ID
STK009160
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(c(c1)OC)OC)c(=O)/c(=C\c1cc(Cl)cc(c1OCc1ccccc1)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 C32H28Cl2N2O6S MW 639.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H28Cl2N2O6S/c1-5-41-31(38)27-18(2)35-32-36(28(27)20-11-12-24(39-3)25(14-20)40-4)30(37)26(43-32)15-21-13-22(33)16-23(34)29(21)42-17-19-9-7-6-8-10-19/h6-16,28H,5,17H2,1-4H3/b26-15+
InChIKey
RTOVOJOBGZJTAB-CVKSISIWSA-N
Synonyms

CCOC(=O)C1=C(C)N=c2n(C1c1ccc(c(c1)OC)OC)c(=O)c(=Cc1cc(Cl)cc(c1OCc1ccccc1)Cl)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC(=C(C=C3)OC)OC)C(=O)C(=CC4=CC(=CC(=C4OCC5=CC=CC=C5)Cl)Cl)S2)C
ethyl(2E)2((35dichloro2phenylmethoxyphenyl)methylidene)5(34dimethoxyphenyl)7methyl3oxo5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2E)2(2(BENZYLOXY)35DICHLOROBENZYLIDENE)5(34DIMETHOXYPHENYL)7METHYL3OXO23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC32H28Cl2N2O6Sc154131(38)2718(2)353236(28(27)20111224(393)25(1420)404)30(37)26(4332)15211322(33)1623(34)29(21)42171997681019h61628H517H214H3b2615+
MFCD08049325
STK009160
ZINC000097957841
ZINC000097957842

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Available files

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