Vitas-M small molecule compound

ethyl (2Z)-5-(1,3-benzodioxol-5-yl)-2-{[5-(3,4-dichlorophenyl)furan-2-yl]methylidene}-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK522667
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc3c(c1)OCO3)c(=O)/c(=C/c1ccc(o1)c1ccc(c(c1)Cl)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 C28H20Cl2N2O6S MW 583.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H20Cl2N2O6S/c1-3-35-27(34)24-14(2)31-28-32(25(24)16-5-8-21-22(11-16)37-13-36-21)26(33)23(39-28)12-17-6-9-20(38-17)15-4-7-18(29)19(30)10-15/h4-12,25H,3,13H2,1-2H3/b23-12-
InChIKey
PEEGVBMQPOWLDY-FMCGGJTJSA-N
Synonyms

CCOC(=O)C1=C(C)N=c2n(C1c1ccc3c(c1)OCO3)c(=O)c(=Cc1ccc(o1)c1ccc(c(c1)Cl)Cl)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC4=C(C=C3)OCO4)C(=O)C(=CC5=CC=C(O5)C6=CC(=C(C=C6)Cl)Cl)S2)C
ethyl(2Z)5(13benzodioxol5yl)2((5(34dichlorophenyl)furan2yl)methylidene)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)5(13BENZODIOXOL5YL)2((5(34DICHLOROPHENYL)FURAN2YL)METHYLIDENE)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC28H20Cl2N2O6Sc133527(34)2414(2)312832(25(24)16582122(1116)37133621)26(33)23(3928)12176920(3817)154718(29)19(30)1015h41225H313H212H3b2312
MFCD01061724
ZINC000002912889
ZINC000002912954

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Available files

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