Vitas-M small molecule compound
Catalog ID
STL336707
SMILES O=C(C1CN(C(=O)C1)c1ccccc1)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 C17H14N4O2S MW 338.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N4O2S/c22-15-9-11(10-21(15)12-5-2-1-3-6-12)17(23)18-13-7-4-8-14-16(13)20-24-19-14/h1-8,11H,9-10H2,(H,18,23)InChIKey
MMPUJDYHSLZJHO-UHFFFAOYSA-NSynonyms
494866-85-2494866852
C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NC3=CC=CC4=NSN=C43
InChI=1SC17H14N4O2Sc2215911(1021(15)125213612)17(23)18137481416(13)20241914h1811H910H2(H1823)
MFCD03668338
N(213benzothiadiazol4yl)5oxo1phenylpyrrolidine3carboxamide
N(benzo(c)(125)thiadiazol4yl)5oxo1phenylpyrrolidine3carboxamide
ZINC000000551328
ZINC000000551330
Check stock
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Check stock on Vitas-MAvailable files
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