Vitas-M small molecule compound
4-methyl-3-({[(2-methyl-3-nitrophenyl)carbonyl]carbamothioyl}amino)benzoic acid
Catalog ID
STK103097
SMILES S=C(NC(=O)c1cccc(c1C)[N+](=O)[O-])Nc1cc(ccc1C)C(=O)O
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C17H15N3O5S MW 373.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O5S/c1-9-6-7-11(16(22)23)8-13(9)18-17(26)19-15(21)12-4-3-5-14(10(12)2)20(24)25/h3-8H,1-2H3,(H,22,23)(H2,18,19,21,26)InChIKey
NMSATPDBGZLMFQ-UHFFFAOYSA-NSynonyms
433974-27-7433974277
4METHYL3((((2METHYL3NITROPHENYL)CARBONYL)CARBAMOTHIOYL)AMINO)BENZOICACID
4METHYL3((2METHYL3NITROBENZOYL)CARBAMOTHIOYLAMINO)BENZOICACID
4methyl3(3(2methyl3nitrobenzoyl)thioureido)benzoicacid
BENZOICACID4METHYL3((((2METHYL3NITROBENZOYL)AMINO)THIOXOMETHYL)AMINO)
CC1=C(C=C(C=C1)C(=O)O)NC(=S)NC(=O)C2=C(C(=CC=C2)(N+)(=O)(O))C
InChI=1SC17H15N3O5Sc196711(16(22)23)813(9)1817(26)1915(21)1243514(10(12)2)20(24)25h38H12H3(H2223)(H218192126)
MFCD03241076
S=C(NC(=O)c1cccc(c1C)(N+)(=O)(O))Nc1cc(ccc1C)C(=O)O
ZINC000002226107
ZINC2226107
Check stock
See real-time availability and sample size for STK103097 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.