Vitas-M small molecule compound

ethyl (2Z)-2-(4-bromobenzylidene)-3-oxo-5,7-diphenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK362056
SMILES CCOC(=O)C1=C(N=c2n(C1c1ccccc1)c(=O)/c(=C/c1ccc(cc1)Br)/s2)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 C28H21BrN2O3S MW 545.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21BrN2O3S/c1-2-34-27(33)23-24(19-9-5-3-6-10-19)30-28-31(25(23)20-11-7-4-8-12-20)26(32)22(35-28)17-18-13-15-21(29)16-14-18/h3-17,25H,2H2,1H3/b22-17-
InChIKey
ZCCJOUMHZLRRFH-XLNRJJMWSA-N
Synonyms

CCOC(=O)C1=C(N=c2n(C1c1ccccc1)c(=O)c(=Cc1ccc(cc1)Br)s2)c1ccccc1
CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3)C(=O)C(=CC4=CC=C(C=C4)Br)S2)C5=CC=CC=C5
ETHYL(2Z)2((4BROMOPHENYL)METHYLIDENE)3OXO57DIPHENYL5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL(2Z)2(4BROMOBENZYLIDENE)3OXO57DIPHENYL23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL2((4BROMOPHENYL)METHYLENE)3OXO57DIPHENYL45DIHYDRO13THIAZOLIDINO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC28H21BrN2O3Sc123427(33)2324(1995361019)302831(25(23)20117481220)26(32)22(3528)1718131521(29)161418h31725H2H21H3b2217
MFCD01874585
ZINC000100746398
ZINC000100746403

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Available files

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