Vitas-M small molecule compound

{[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]sulfanyl}acetic acid

Catalog ID
STK349689
SMILES OC(=O)CSCn1nc(c(c1C)[N+](=O)[O-])C

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 C8H11N3O4S MW 245.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H11N3O4S/c1-5-8(11(14)15)6(2)10(9-5)4-16-3-7(12)13/h3-4H2,1-2H3,(H,12,13)
InChIKey
JIBZDJWNVMUECW-UHFFFAOYSA-N
Synonyms
1006957-05-6
(((35dimethyl4nitro1Hpyrazol1yl)methyl)sulfanyl)aceticacid
(((35DIMETHYL4NITRO1HPYRAZOL1YL)METHYL)THIO)ACETICACID
1006957056
2(((35DIMETHYL4NITRO1HPYRAZOL1YL)METHYL)SULFANYL)ACETICACID
2((35dimethyl4nitropyrazol1yl)methylsulfanyl)aceticacid
2((35DIMETHYL4NITROPYRAZOLYL)METHYLTHIO)ACETICACID
CC1=C(C(=NN1CSCC(=O)O)C)(N+)(=O)(O)
InChI=1SC8H11N3O4Sc158(11(14)15)6(2)10(95)41637(12)13h34H212H3(H1213)
MFCD04970048
OC(=O)CSCn1nc(c(c1C)(N+)(=O)(O))C
ZINC000002537821
ZINC2537821

Check stock

See real-time availability and sample size for STK349689 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.