Vitas-M small molecule compound

N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-methyl-3-nitrobenzamide

Catalog ID
STK064299
SMILES Brc1ccc(cc1)c1csc(n1)NC(=O)c1cccc(c1C)[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 C17H12BrN3O3S MW 418.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12BrN3O3S/c1-10-13(3-2-4-15(10)21(23)24)16(22)20-17-19-14(9-25-17)11-5-7-12(18)8-6-11/h2-9H,1H3,(H,19,20,22)
InChIKey
ZIUPFMRFMJXUCF-UHFFFAOYSA-N
Synonyms

Brc1ccc(cc1)c1csc(n1)NC(=O)c1cccc(c1C)(N+)(=O)(O)
CC1=C(C=CC=C1(N+)(=O)(O))C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br
InChI=1SC17H12BrN3O3Sc11013(32415(10)21(23)24)16(22)20171914(92517)115712(18)8611h29H1H3(H192022)
MFCD03109699
N(4(4BROMOPHENYL)13THIAZOL2YL)2METHYL3NITROBENZAMIDE
STK064299
ZINC000001156926
ZINC01156926
ZINC1156926

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Available files

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