Vitas-M small molecule compound
Catalog ID
STL053004
SMILES [O-][N+](=O)c1c(NCCCC)ccc2c1nsn2
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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 C10H12N4O2S MW 252.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H12N4O2S/c1-2-3-6-11-8-5-4-7-9(13-17-12-7)10(8)14(15)16/h4-5,11H,2-3,6H2,1H3InChIKey
PKRYOPQZDOKIKS-UHFFFAOYSA-NSynonyms
506429-56-7(O)(N+)(=O)c1c(NCCCC)ccc2c1nsn2
506429567
BUTYL(4NITROBENZO(125)THIADIAZOL5YL)AMINE
CCCCNC1=C(C2=NSN=C2C=C1)(N+)(=O)(O)
InChI=1SC10H12N4O2Sc12361185479(1317127)10(8)14(15)16h4511H236H21H3
MFCD05728945
NBUTYL4NITRO213BENZOTHIADIAZOL5AMINE
Nbutyl4nitrobenzo(c)(125)thiadiazol5amine
ZINC000005119589
ZINC05119589
ZINC5119589
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.