Vitas-M small molecule compound
Catalog ID
STK524519
SMILES OC(=O)COc1cccc2c1nsn2
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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 C8H6N2O3S MW 210.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H6N2O3S/c11-7(12)4-13-6-3-1-2-5-8(6)10-14-9-5/h1-3H,4H2,(H,11,12)InChIKey
ZIGWXPPBJHAPGN-UHFFFAOYSA-NSynonyms
29289-27-8(BENZO(125)THIADIAZOL4YLOXY)ACETICACID
2(213BENZOTHIADIAZOL4YLOXY)ACETICACID
2(BENZO(C)(125)THIADIAZOL4YLOXY)ACETICACID
29289278
2BENZO(23C)125THIADIAZOL4YLOXYACETICACID
C1=CC2=NSN=C2C(=C1)OCC(=O)O
InChI=1SC8H6N2O3Sc117(12)413631258(6)101495h13H4H2(H1112)
MFCD00778490
ZINC000000326328
ZINC326328
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.