Vitas-M small molecule compound

5-chloro-2-nitro-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide

Catalog ID
STK421694
SMILES Clc1ccc(c(c1)C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1)[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 C16H11ClN4O5S2 MW 438.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11ClN4O5S2/c17-10-1-6-14(21(23)24)13(9-10)15(22)19-11-2-4-12(5-3-11)28(25,26)20-16-18-7-8-27-16/h1-9H,(H,18,20)(H,19,22)
InChIKey
SQSLLXCHEQRUPN-UHFFFAOYSA-N
Synonyms
312602-93-0
312602930
5chloro2nitroN(4(13thiazol2ylsulfamoyl)phenyl)benzamide
C1=CC(=CC=C1NC(=O)C2=C(C=CC(=C2)Cl)(N+)(=O)(O))S(=O)(=O)NC3=NC=CS3
Clc1ccc(c(c1)C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1)(N+)(=O)(O)
InChI=1SC16H11ClN4O5S2c17101614(21(23)24)13(910)15(22)19112412(5311)28(2526)201618782716h19H(H1820)(H1922)
MFCD00990744
ZINC000002736684
ZINC02736684
ZINC2736684

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Available files

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