Vitas-M small molecule compound
2-methoxyethyl (2Z)-2-(2-chloro-6-fluorobenzylidene)-7-methyl-3-oxo-5-(thiophen-2-yl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Catalog ID
STK810413
SMILES COCCOC(=O)C1=C(C)N=c2n(C1c1cccs1)c(=O)/c(=C/c1c(F)cccc1Cl)/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 C22H18ClFN2O4S2 MW 492.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18ClFN2O4S2/c1-12-18(21(28)30-9-8-29-2)19(16-7-4-10-31-16)26-20(27)17(32-22(26)25-12)11-13-14(23)5-3-6-15(13)24/h3-7,10-11,19H,8-9H2,1-2H3/b17-11-InChIKey
PHZOKJYCYYKBDX-BOPFTXTBSA-NSynonyms
2METHOXYETHYL(2Z)2((2CHLORO6FLUOROPHENYL)METHYLIDENE)7METHYL3OXO5THIOPHEN2YL5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
2methoxyethyl(2Z)2(2chloro6fluorobenzylidene)7methyl3oxo5(thiophen2yl)23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
CC1=C(C(N2C(=O)C(=CC3=C(C=CC=C3Cl)F)SC2=N1)C4=CC=CS4)C(=O)OCCOC
COCCOC(=O)C1=C(C)N=c2n(C1c1cccs1)c(=O)c(=Cc1c(F)cccc1Cl)s2
InChI=1SC22H18ClFN2O4S2c11218(21(28)3098292)19(1674103116)2620(27)17(3222(26)2512)111314(23)53615(13)24h37101119H89H212H3b1711
MFCD03213315
ZINC000002520471
ZINC000002672490
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