Vitas-M small molecule compound
2-methyl-3-nitro-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide
Catalog ID
STK301248
SMILES O=C(c1cccc(c1C)[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 C17H14N4O5S2 MW 418.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N4O5S2/c1-11-14(3-2-4-15(11)21(23)24)16(22)19-12-5-7-13(8-6-12)28(25,26)20-17-18-9-10-27-17/h2-10H,1H3,(H,18,20)(H,19,22)InChIKey
QSTNIUWYTMLALR-UHFFFAOYSA-NSynonyms
438607-83-12methyl3nitroN(4(13thiazol2ylsulfamoyl)phenyl)benzamide
438607831
CC1=C(C=CC=C1(N+)(=O)(O))C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3
InChI=1SC17H14N4O5S2c11114(32415(11)21(23)24)16(22)19125713(8612)28(2526)2017189102717h210H1H3(H1820)(H1922)
MFCD01107283
O=C(c1cccc(c1C)(N+)(=O)(O))Nc1ccc(cc1)S(=O)(=O)Nc1nccs1
ZINC000003991739
ZINC03991739
ZINC3991739
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