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ethyl (2Z)-2-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-5-(2-chlorophenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK067136
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccccc1Cl)c(=O)/c(=C/c1cc3OCOc3cc1Br)/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 C24H18BrClN2O5S MW 561.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18BrClN2O5S/c1-3-31-23(30)20-12(2)27-24-28(21(20)14-6-4-5-7-16(14)26)22(29)19(34-24)9-13-8-17-18(10-15(13)25)33-11-32-17/h4-10,21H,3,11H2,1-2H3/b19-9-
InChIKey
QWPWUGFPQUSOFT-OCKHKDLRSA-N
Synonyms

CCOC(=O)C1=C(C)N=c2n(C1c1ccccc1Cl)c(=O)c(=Cc1cc3OCOc3cc1Br)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3Cl)C(=O)C(=CC4=CC5=C(C=C4Br)OCO5)S2)C
ETHYL(2Z)2((6BROMO13BENZODIOXOL5YL)METHYLIDENE)5(2CHLOROPHENYL)7METHYL3OXO23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL(2Z)2((6BROMO13BENZODIOXOL5YL)METHYLIDENE)5(2CHLOROPHENYL)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL2((6BROMO(2HBENZO(D)13DIOXOLEN5YL))METHYLENE)5(2CHLOROPHENYL)7METHYL3OXO45DIHYDRO13THIAZOLIDINO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL2((6BROMO13BENZODIOXOL5YL)METHYLENE)5(2CHLOROPHENYL)7METHYL3OXO23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC24H18BrClN2O5Sc133123(30)2012(2)272428(21(20)14645716(14)26)22(29)19(3424)91381718(1015(13)25)33113217h41021H311H212H3b199
MFCD01140546
STK067136
ZINC000002121472
ZINC000002121477

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Available files

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