Vitas-M small molecule compound

4-methyl-3-nitro-N-[3-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide

Catalog ID
STK296294
SMILES O=C(c1cccc(c1)NC(=O)c1ccc(c(c1)[N+](=O)[O-])C)Nc1nccs1

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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 C18H14N4O4S MW 382.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N4O4S/c1-11-5-6-13(10-15(11)22(25)26)16(23)20-14-4-2-3-12(9-14)17(24)21-18-19-7-8-27-18/h2-10H,1H3,(H,20,23)(H,19,21,24)
InChIKey
ZVILPVRRIHBHEF-UHFFFAOYSA-N
Synonyms

4methyl3nitroN(3(13thiazol2ylcarbamoyl)phenyl)benzamide
CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=NC=CS3)(N+)(=O)(O)
InChI=1SC18H14N4O4Sc1115613(1015(11)22(25)26)16(23)201442312(914)17(24)211819782718h210H1H3(H2023)(H192124)
MFCD07632112
O=C(c1cccc(c1)NC(=O)c1ccc(c(c1)(N+)(=O)(O))C)Nc1nccs1
ZINC000013955143
ZINC13955143

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Available files

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