Vitas-M small molecule compound
2-(1,3-benzothiazol-2-yl)-5-{[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]methyl}-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK128590
SMILES O=C1CC(=NN1c1nc2c(s1)cccc2)CSc1nnnn1c1ccccc1
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C18H13N7OS2 MW 407.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13N7OS2/c26-16-10-12(21-25(16)17-19-14-8-4-5-9-15(14)28-17)11-27-18-20-22-23-24(18)13-6-2-1-3-7-13/h1-9H,10-11H2InChIKey
FKCBABLQBOETPP-UHFFFAOYSA-NSynonyms
700849-26-91(benzo(d)thiazol2yl)3(((1phenyl1Htetrazol5yl)thio)methyl)1Hpyrazol5(4H)one
2(13BENZOTHIAZOL2YL)5(((1PHENYL1HTETRAZOL5YL)SULFANYL)METHYL)24DIHYDRO3HPYRAZOL3ONE
2(13BENZOTHIAZOL2YL)5((1PHENYLTETRAZOL5YL)SULFANYLMETHYL)4HPYRAZOL3ONE
700849269
C1C(=NN(C1=O)C2=NC3=CC=CC=C3S2)CSC4=NN=NN4C5=CC=CC=C5
InChI=1SC18H13N7OS2c26161012(2125(16)171914845915(14)2817)11271820222324(18)136213713h19H1011H2
MFCD03904400
ZINC000001109232
ZINC01109232
ZINC1109232
Check stock
See real-time availability and sample size for STK128590 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.