Vitas-M small molecule compound
2-nitro-N-{[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamothioyl}benzamide
Catalog ID
STK947886
SMILES S=C(NC(=O)c1ccccc1[N+](=O)[O-])Nc1ccc(cc1)S(=O)(=O)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 C17H13N5O5S3 MW 463.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13N5O5S3/c23-15(13-3-1-2-4-14(13)22(24)25)20-16(28)19-11-5-7-12(8-6-11)30(26,27)21-17-18-9-10-29-17/h1-10H,(H,18,21)(H2,19,20,23,28)InChIKey
HHCZYPIWYYPWCR-UHFFFAOYSA-NSynonyms
642949-99-32nitroN((4(13thiazol2ylsulfamoyl)phenyl)carbamothioyl)benzamide
2NITRON((4(N(THIAZOL2YL)SULFAMOYL)PHENYL)CARBAMOTHIOYL)BENZAMIDE
642949993
C1=CC=C(C(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)(N+)(=O)(O)
InChI=1SC17H13N5O5S3c2315(13312414(13)22(24)25)2016(28)19115712(8611)30(2627)2117189102917h110H(H1821)(H219202328)
MFCD03586880
S=C(NC(=O)c1ccccc1(N+)(=O)(O))Nc1ccc(cc1)S(=O)(=O)Nc1nccs1
ZINC000002551746
ZINC2551746
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