Vitas-M small molecule compound
N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2,4-dinitrobenzamide
Catalog ID
STK380316
SMILES O=C(c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])Nc1c(C)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 C14H9N5O5S MW 359.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H9N5O5S/c1-7-2-5-10-13(17-25-16-10)12(7)15-14(20)9-4-3-8(18(21)22)6-11(9)19(23)24/h2-6H,1H3,(H,15,20)InChIKey
BHAKYNWXZWHBFZ-UHFFFAOYSA-NSynonyms
CC1=C(C2=NSN=C2C=C1)NC(=O)C3=C(C=C(C=C3)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC14H9N5O5Sc17251013(17251610)12(7)1514(20)9438(18(21)22)611(9)19(23)24h26H1H3(H1520)
MFCD02187717
N(5methyl213benzothiadiazol4yl)24dinitrobenzamide
O=C(c1ccc(cc1(N+)(=O)(O))(N+)(=O)(O))Nc1c(C)ccc2c1nsn2
ZINC000008861499
ZINC08861499
ZINC8861499
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