Vitas-M small molecule compound
6-(biphenyl-4-yl)-3-(5-phenyl-1H-pyrazol-3-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
Catalog ID
STL051852
SMILES c1ccc(cc1)c1ccc(cc1)C1=Nn2c(SC1)nnc2c1n[nH]c(c1)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 C25H18N6S MW 434.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H18N6S/c1-3-7-17(8-4-1)18-11-13-20(14-12-18)23-16-32-25-29-28-24(31(25)30-23)22-15-21(26-27-22)19-9-5-2-6-10-19/h1-15H,16H2,(H,26,27)InChIKey
TZFAMUNSQMIJJV-UHFFFAOYSA-NSynonyms
1035084-36-61035084366
6((11biphenyl)4yl)3(3phenyl1Hpyrazol5yl)7H(124)triazolo(34b)(134)thiadiazine
6(4PHENYLPHENYL)3(3PHENYL1HPYRAZOL5YL)7H(124)TRIAZOLO(34B)(134)THIADIAZINE
6(biphenyl4yl)3(5phenyl1Hpyrazol3yl)7H(124)triazolo(34b)(134)thiadiazine
6BIPHENYL4YL3(5PHENYL2HPYRAZOL3YL)7H(124)TRIAZOLO(34B)(134)THIADIAZINE
C1C(=NN2C(=NN=C2S1)C3=CC(=NN3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=CC=C6
c1ccc(cc1)c1ccc(cc1)C1=Nn2c(SC1)nnc2c1(nH)nc(c1)c1ccccc1
c1ccc(cc1)c1ccc(cc1)C1=Nn2c(SC1)nnc2c1n(nH)c(c1)c1ccccc1
InChI=1SC25H18N6Sc13717(841)18111320(141218)23163225292824(31(25)3023)221521(262722)1995261019h115H16H2(H2627)
MFCD05730120
ZINC000009291830
ZINC09291830
ZINC9291830
Check stock
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