Vitas-M small molecule compound

ethyl 2-ethyl-3-oxo-5,7-diphenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK818657
SMILES CCOC(=O)C1=C(N=C2N(C1c1ccccc1)C(=O)C(S2)CC)c1ccccc1

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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 C23H22N2O3S MW 406.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O3S/c1-3-17-21(26)25-20(16-13-9-6-10-14-16)18(22(27)28-4-2)19(24-23(25)29-17)15-11-7-5-8-12-15/h5-14,17,20H,3-4H2,1-2H3
InChIKey
FMWWYNMLIZDHQR-UHFFFAOYSA-N
Synonyms
879911-58-7
879911587
CCC1C(=O)N2C(C(=C(N=C2S1)C3=CC=CC=C3)C(=O)OCC)C4=CC=CC=C4
ethyl2ethyl3oxo57diphenyl23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ethyl2ethyl3oxo57diphenyl5H(13)thiazolo(32a)pyrimidine6carboxylate
InChI=1SC23H22N2O3Sc131721(26)2520(161396101416)18(22(27)2842)19(2423(25)2917)15117581215h5141720H34H212H3
MFCD04447975
ZINC000016736938
ZINC000016736944

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Available files

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