Vitas-M small molecule compound
(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl [(1-phenyl-1H-tetrazol-5-yl)sulfanyl]acetate
Catalog ID
STK098668
SMILES O=C(CSc1nnnn1c1ccccc1)OCN1C(=O)c2c(C1=O)cccc2
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 C18H13N5O4S MW 395.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13N5O4S/c24-15(10-28-18-19-20-21-23(18)12-6-2-1-3-7-12)27-11-22-16(25)13-8-4-5-9-14(13)17(22)26/h1-9H,10-11H2InChIKey
RDPXGHCUDDFQQU-UHFFFAOYSA-NSynonyms
442653-46-5(13DIOXO13DIHYDRO2HISOINDOL2YL)METHYL((1PHENYL1HTETRAZOL5YL)SULFANYL)ACETATE
(13DIOXOISOINDOL2YL)METHYL2(1PHENYLTETRAZOL5YL)SULFANYLACETATE
442653465
C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)OCN3C(=O)C4=CC=CC=C4C3=O
InChI=1SC18H13N5O4Sc2415(10281819202123(18)126213712)27112216(25)13845914(13)17(22)26h19H1011H2
MFCD03197190
O=C(CSc1nnnn1c1ccccc1)OCN1C(=O)c2c(C1=O)cccc2
STK098668
ZINC000001163808
ZINC01163808
ZINC1163808
Check stock
See real-time availability and sample size for STK098668 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.