Vitas-M small molecule compound
ethyl (2Z)-2-[4-(benzyloxy)-3-bromo-5-ethoxybenzylidene]-5-(4-chlorophenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Catalog ID
STK998965
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)Cl)c(=O)/c(=C/c1cc(Br)c(c(c1)OCC)OCc1ccccc1)/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 C32H28BrClN2O5S MW 668.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H28BrClN2O5S/c1-4-39-25-16-21(15-24(33)29(25)41-18-20-9-7-6-8-10-20)17-26-30(37)36-28(22-11-13-23(34)14-12-22)27(31(38)40-5-2)19(3)35-32(36)42-26/h6-17,28H,4-5,18H2,1-3H3/b26-17-InChIKey
BIMVFFNNMVRJNK-ONUIUJJFSA-NSynonyms
(Z)ethyl2(4(benzyloxy)3bromo5ethoxybenzylidene)5(4chlorophenyl)7methyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)Cl)c(=O)c(=Cc1cc(Br)c(c(c1)OCC)OCc1ccccc1)s2
CCOC1=C(C(=CC(=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC)C4=CC=C(C=C4)Cl)Br)OCC5=CC=CC=C5
ETHYL(2Z)2((3BROMO5ETHOXY4PHENYLMETHOXYPHENYL)METHYLIDENE)5(4CHLOROPHENYL)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ethyl(2Z)2(4(benzyloxy)3bromo5ethoxybenzylidene)5(4chlorophenyl)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
InChI=1SC32H28BrClN2O5Sc1439251621(1524(33)29(25)41182097681020)172630(37)3628(22111323(34)141222)27(31(38)4052)19(3)3532(36)4226h61728H4518H213H3b2617
MFCD01470919
ZINC000150408145
ZINC000150408149
Check stock
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