Vitas-M small molecule compound

3-methyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-4-nitrobenzamide

Catalog ID
STK353731
SMILES O=C(c1ccc(c(c1)C)[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 C15H12N4O3S MW 328.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12N4O3S/c1-8-3-5-11-14(18-23-17-11)13(8)16-15(20)10-4-6-12(19(21)22)9(2)7-10/h3-7H,1-2H3,(H,16,20)
InChIKey
PVMLXIKVLYOBPQ-UHFFFAOYSA-N
Synonyms

3METHYLN(5METHYL213BENZOTHIADIAZOL4YL)4NITROBENZAMIDE
CC1=C(C2=NSN=C2C=C1)NC(=O)C3=CC(=C(C=C3)(N+)(=O)(O))C
InChI=1SC15H12N4O3Sc18351114(18231711)13(8)1615(20)104612(19(21)22)9(2)710h37H12H3(H1620)
MFCD06635357
O=C(c1ccc(c(c1)C)(N+)(=O)(O))Nc1c(C)ccc2c1nsn2
ZINC000004867761
ZINC04867761
ZINC4867761

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.