Vitas-M small molecule compound
5,6-diphenyl-1,2,4-triazine-3(2H)-thione
Catalog ID
STK501301
SMILES S=c1[nH]nc(c(n1)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 C15H11N3S MW 265.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11N3S/c19-15-16-13(11-7-3-1-4-8-11)14(17-18-15)12-9-5-2-6-10-12/h1-10H,(H,16,18,19)InChIKey
PESHFZNRQCTMDJ-UHFFFAOYSA-NSynonyms
37469-24-2124TRIAZINE23DIHYDRO3THIOXO56DIPHENYL
124TRIAZINE3(2H)THIONE56DIPHENYL
124TRIAZINE3(2H)THIONE56DIPHENYL(9CI)
124TRIAZINE3(4H)THIONE56DIPHENYL
14TRIAZINE3(2H)THIONE56DIPHENYL
14TRIAZINE3(4H)THIONE56DIPHENYL
37469242
56DIPHENYL(124)TRIAZINE3THIOL
56DIPHENYL124TRIAZIN3YLHYDROSULFIDE
56diphenyl124triazine3(2H)thione
56DIPHENYL124TRIAZINE3(4H)THIONE
56DIPHENYL2H(124)TRIAZINE3THIONE
56DIPHENYL2H124TRIAZINE3THIONE
56DIPHENYLASTRIAZINE3(2H)THIONE
ASTRIAZINE3(2H)THIONE56DIPHENYL
ASTRIAZINE3THIOL56DIPHENYL
ASTRIAZINE3THIOL56DIPHENYL(8CI)
ASTRIAZINE3THIOL6DIPHENYL
C1=CC=C(C=C1)C2=NC(=S)NN=C2C3=CC=CC=C3
InChI=1SC15H11N3Sc19151613(117314811)14(171815)1295261012h110H(H161819)
MFCD00431852
S=c1(nH)nc(c(n1)c1ccccc1)c1ccccc1
ZINC000000117074
ZINC117074
Check stock
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Check stock on Vitas-MAvailable files
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