Vitas-M small molecule compound
3-({4-[(5-chlorothiophen-2-yl)sulfonyl]piperazin-1-yl}carbonyl)-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid
Catalog ID
STK483270
SMILES Clc1ccc(s1)S(=O)(=O)N1CCN(CC1)C(=O)C1C2C=CC(C1C(=O)O)O2
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 C16H17ClN2O6S2 MW 432.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17ClN2O6S2/c17-11-3-4-12(26-11)27(23,24)19-7-5-18(6-8-19)15(20)13-9-1-2-10(25-9)14(13)16(21)22/h1-4,9-10,13-14H,5-8H2,(H,21,22)InChIKey
WLPJJOSLZYDBIW-UHFFFAOYSA-NSynonyms
2(4(5chlorothiophen2yl)sulfonylpiperazine1carbonyl)7oxabicyclo(221)hept5ene3carboxylicacid
3((4((5CHLORO2THIENYL)SULFONYL)PIPERAZINYL)CARBONYL)7OXABICYCLO(221)HEPT5ENE2CARBOXYLICACID
3((4((5chlorothiophen2yl)sulfonyl)piperazin1yl)carbonyl)7oxabicyclo(221)hept5ene2carboxylicacid
C1CN(CCN1C(=O)C2C3C=CC(C2C(=O)O)O3)S(=O)(=O)C4=CC=C(S4)Cl
InChI=1SC16H17ClN2O6S2c17113412(2611)27(2324)197518(6819)15(20)1391210(259)14(13)16(21)22h149101314H58H2(H2122)
MFCD06024335
ZINC000225828703
ZINC000239235662
Check stock
See real-time availability and sample size for STK483270 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.