Vitas-M small molecule compound
Catalog ID
STL313956
SMILES CN(CCCNC(=O)C(=O)Nc1cccc2c1nsn2)C
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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 C13H17N5O2S MW 307.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17N5O2S/c1-18(2)8-4-7-14-12(19)13(20)15-9-5-3-6-10-11(9)17-21-16-10/h3,5-6H,4,7-8H2,1-2H3,(H,14,19)(H,15,20)InChIKey
SHIVFBGNEZADRO-UHFFFAOYSA-NSynonyms
951989-89-2951989892
CN(C)CCCNC(=O)C(=O)NC1=CC=CC2=NSN=C21
InChI=1SC13H17N5O2Sc118(2)8471412(19)13(20)1595361011(9)17211610h356H478H212H3(H1419)(H1520)
MFCD28030418
N(213benzothiadiazol4yl)N(3(dimethylamino)propyl)oxamide
N1(benzo(c)(125)thiadiazol4yl)N2(3(dimethylamino)propyl)oxalamide
ZINC000013728987
ZINC13728987
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.