Vitas-M small molecule compound

N-[(3-methylpyridin-2-yl)carbamothioyl]-2-nitrobenzamide

Catalog ID
STK005153
SMILES S=C(NC(=O)c1ccccc1[N+](=O)[O-])Nc1ncccc1C

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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 C14H12N4O3S MW 316.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12N4O3S/c1-9-5-4-8-15-12(9)16-14(22)17-13(19)10-6-2-3-7-11(10)18(20)21/h2-8H,1H3,(H2,15,16,17,19,22)
InChIKey
MMUFAHCOLKKMOI-UHFFFAOYSA-N
Synonyms

CC1=C(N=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2(N+)(=O)(O)
InChI=1SC14H12N4O3Sc195481512(9)1614(22)1713(19)10623711(10)18(20)21h28H1H3(H21516171922)
MFCD02821661
N((3METHYLPYRIDIN2YL)CARBAMOTHIOYL)2NITROBENZAMIDE
S=C(NC(=O)c1ccccc1(N+)(=O)(O))Nc1ncccc1C
STK005153
ZINC000000453596
ZINC00453596
ZINC453596

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Available files

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