Vitas-M small molecule compound

N-[5-(acetylamino)-4-(thiophen-2-yl)-1,3-thiazol-2-yl]-4-nitrobenzamide

Catalog ID
STK903487
SMILES CC(=O)Nc1sc(nc1c1cccs1)NC(=O)c1ccc(cc1)[N+](=O)[O-]

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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 C16H12N4O4S2 MW 388.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12N4O4S2/c1-9(21)17-15-13(12-3-2-8-25-12)18-16(26-15)19-14(22)10-4-6-11(7-5-10)20(23)24/h2-8H,1H3,(H,17,21)(H,18,19,22)
InChIKey
CLZRAWPFKZEECY-UHFFFAOYSA-N
Synonyms
373615-50-0
373615500
CC(=O)NC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)(N+)(=O)(O))C3=CC=CS3
CC(=O)Nc1sc(nc1c1cccs1)NC(=O)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC16H12N4O4S2c19(21)171513(123282512)1816(2615)1914(22)104611(7510)20(23)24h28H1H3(H1721)(H181922)
MFCD01948805
N(5(acetylamino)4(thiophen2yl)13thiazol2yl)4nitrobenzamide
N(5acetamido4(thiophen2yl)thiazol2yl)4nitrobenzamide

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Available files

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