Vitas-M small molecule compound
Catalog ID
STL226872
SMILES CC(=O)Nc1cccc2c1nsn2
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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 C8H7N3OS MW 193.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H7N3OS/c1-5(12)9-6-3-2-4-7-8(6)11-13-10-7/h2-4H,1H3,(H,9,12)InChIKey
HVBDCQSQTXJVJS-UHFFFAOYSA-NSynonyms
16540-61-716540617
ACETAMIDEN213BENZOTHIADIAZOL4YL
CC(=O)NC1=CC=CC2=NSN=C21
InChI=1SC8H7N3OSc15(12)9632478(6)1113107h24H1H3(H912)
MFCD00461208
N(213BENZOTHIADIAZOL4YL)ACETAMIDE
N(BENZO(C)(125)THIADIAZOL4YL)ACETAMIDE
NBENZO(C)125THIADIAZOL4YLACETAMIDE
ZINC000012341223
ZINC12341223
Check stock
See real-time availability and sample size for STL226872 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.