Vitas-M small molecule compound

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

Catalog ID
STK412507
SMILES O=C(c1ccc(c(c1)C)[N+](=O)[O-])Nc1nc2c(s1)cccc2

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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 C15H11N3O3S MW 313.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11N3O3S/c1-9-8-10(6-7-12(9)18(20)21)14(19)17-15-16-11-4-2-3-5-13(11)22-15/h2-8H,1H3,(H,16,17,19)
InChIKey
JLZHXXYIRVAROO-UHFFFAOYSA-N
Synonyms

CC1=C(C=CC(=C1)C(=O)NC2=NC3=CC=CC=C3S2)(N+)(=O)(O)
InChI=1SC15H11N3O3Sc19810(6712(9)18(20)21)14(19)17151611423513(11)2215h28H1H3(H161719)
MFCD00804614
N(13benzothiazol2yl)3methyl4nitrobenzamide
NBENZOTHIAZOL2YL(3METHYL4NITROPHENYL)CARBOXAMIDE
NBENZOTHIAZOL2YL3METHYL4NITROBENZAMIDE
ZINC000000175399
ZINC00175399
ZINC175399

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Available files

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