Vitas-M small molecule compound
N,N'-bis(5-nitro-1,3-thiazol-2-yl)benzene-1,3-dicarboxamide
Catalog ID
STL170006
SMILES O=C(c1cccc(c1)C(=O)Nc1ncc(s1)[N+](=O)[O-])Nc1ncc(s1)[N+](=O)[O-]
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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 C14H8N6O6S2 MW 420.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H8N6O6S2/c21-11(17-13-15-5-9(27-13)19(23)24)7-2-1-3-8(4-7)12(22)18-14-16-6-10(28-14)20(25)26/h1-6H,(H,15,17,21)(H,16,18,22)InChIKey
VEDPHVRNHLNHCV-UHFFFAOYSA-NSynonyms
349127-01-11N3NBIS(5NITRO13THIAZOL2YL)BENZENE13DICARBOXAMIDE
349127011
C1=CC(=CC(=C1)C(=O)NC2=NC=C(S2)(N+)(=O)(O))C(=O)NC3=NC=C(S3)(N+)(=O)(O)
InChI=1SC14H8N6O6S2c2111(17131559(2713)19(23)24)72138(47)12(22)181416610(2814)20(25)26h16H(H151721)(H161822)
MFCD01213580
NNbis(5nitro13thiazol2yl)benzene13dicarboxamide
O=C(c1cccc(c1)C(=O)Nc1ncc(s1)(N+)(=O)(O))Nc1ncc(s1)(N+)(=O)(O)
ZINC000017092134
ZINC17092134
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