Vitas-M small molecule compound
(2Z)-2-{[3-(4-butoxy-3-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-6-phenyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK702735
SMILES CCCCOc1ccc(cc1C)c1nn(cc1/C=c/1\sc2n(c1=O)nc(c(=O)n2)c1ccccc1)c1ccccc1
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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 C32H27N5O3S MW 561.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H27N5O3S/c1-3-4-17-40-26-16-15-23(18-21(26)2)28-24(20-36(34-28)25-13-9-6-10-14-25)19-27-31(39)37-32(41-27)33-30(38)29(35-37)22-11-7-5-8-12-22/h5-16,18-20H,3-4,17H2,1-2H3/b27-19-InChIKey
FQQGLMRZKXVSQI-DIBXZPPDSA-NSynonyms
(2Z)2((3(4butoxy3methylphenyl)1phenyl1Hpyrazol4yl)methylidene)6phenyl7H(13)thiazolo(32b)(124)triazine37(2H)dione
(2Z)2((3(4BUTOXY3METHYLPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)6PHENYL(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(Z)2((3(4butoxy3methylphenyl)1phenyl1Hpyrazol4yl)methylene)6phenyl2Hthiazolo(32b)(124)triazine37dione
CCCCOC1=C(C=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=O)C(=N4)C5=CC=CC=C5)S3)C6=CC=CC=C6)C
CCCCOc1ccc(cc1C)c1nn(cc1C=c1sc2n(c1=O)nc(c(=O)n2)c1ccccc1)c1ccccc1
InChI=1SC32H27N5O3Sc134174026161523(1821(26)2)2824(2036(3428)251396101425)192731(39)3732(4127)3330(38)29(3537)22117581222h5161820H3417H212H3b2719
MFCD02986673
ZINC000097999548
ZINC97999548
Check stock
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