Vitas-M small molecule compound
2-(1H-benzimidazol-2-yl)-5-{[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]methyl}-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK210206
SMILES O=C1CC(=NN1c1nc2c([nH]1)cccc2)CSc1nnnn1c1ccccc1
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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 C18H14N8OS MW 390.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N8OS/c27-16-10-12(22-26(16)17-19-14-8-4-5-9-15(14)20-17)11-28-18-21-23-24-25(18)13-6-2-1-3-7-13/h1-9H,10-11H2,(H,19,20)InChIKey
ZCQSRKKYVOKNSY-UHFFFAOYSA-NSynonyms
726201-12-31(1Hbenzo(d)imidazol2yl)3(((1phenyl1Htetrazol5yl)thio)methyl)1Hpyrazol5(4H)one
2(1Hbenzimidazol2yl)5(((1phenyl1Htetrazol5yl)sulfanyl)methyl)24dihydro3Hpyrazol3one
2(1HBENZIMIDAZOL2YL)5((1PHENYLTETRAZOL5YL)SULFANYLMETHYL)4HPYRAZOL3ONE
726201123
C1C(=NN(C1=O)C2=NC3=CC=CC=C3N2)CSC4=NN=NN4C5=CC=CC=C5
InChI=1SC18H14N8OSc27161012(2226(16)171914845915(14)2017)11281821232425(18)136213713h19H1011H2(H1920)
MFCD06192341
O=C1CC(=NN1c1nc2c((nH)1)cccc2)CSc1nnnn1c1ccccc1
ZINC000018044683
ZINC18044683
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