Vitas-M small molecule compound
2-methyl 4-propyl 5-({[7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidin-3-yl]carbonyl}amino)-3-methylthiophene-2,4-dicarboxylate
Catalog ID
STK967664
SMILES CCCOC(=O)c1c(NC(=O)c2cnn3c2nc(cc3C(F)F)c2ccccc2)sc(c1C)C(=O)OC
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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 C25H22F2N4O5S MW 528.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22F2N4O5S/c1-4-10-36-24(33)18-13(2)19(25(34)35-3)37-23(18)30-22(32)15-12-28-31-17(20(26)27)11-16(29-21(15)31)14-8-6-5-7-9-14/h5-9,11-12,20H,4,10H2,1-3H3,(H,30,32)InChIKey
GEQJRLVDIROZHI-UHFFFAOYSA-NSynonyms
445239-49-62METHYL4PROPYL5(((7(DIFLUOROMETHYL)5PHENYLPYRAZOLO(15A)PYRIMIDIN3YL)CARBONYL)AMINO)3METHYL24THIOPHENEDICARBOXYLATE
2methyl4propyl5(((7(difluoromethyl)5phenylpyrazolo(15a)pyrimidin3yl)carbonyl)amino)3methylthiophene24dicarboxylate
2OMETHYL4OPROPYL5((7(DIFLUOROMETHYL)5PHENYLPYRAZOLO(15A)PYRIMIDINE3CARBONYL)AMINO)3METHYLTHIOPHENE24DICARBOXYLATE
445239496
CCCOC(=O)C1=C(SC(=C1C)C(=O)OC)NC(=O)C2=C3N=C(C=C(N3N=C2)C(F)F)C4=CC=CC=C4
InChI=1SC25H22F2N4O5Sc14103624(33)1813(2)19(25(34)353)3723(18)3022(32)1512283117(20(26)27)1116(2921(15)31)148657914h59111220H410H213H3(H3032)
MFCD02374342
ZINC000002108907
ZINC02108907
ZINC2108907
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