Vitas-M small molecule compound
2-imino-6-nitro-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-2H-chromene-3-carboxamide
Catalog ID
STK465964
SMILES O=C(c1cc2cc(ccc2oc1=N)[N+](=O)[O-])Nc1ccc(cc1)S(=O)(=O)Nc1nccs1
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 C19H13N5O6S2 MW 471.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13N5O6S2/c20-17-15(10-11-9-13(24(26)27)3-6-16(11)30-17)18(25)22-12-1-4-14(5-2-12)32(28,29)23-19-21-7-8-31-19/h1-10,20H,(H,21,23)(H,22,25)/b20-17-InChIKey
WEMKRHYMWHAEGR-JZJYNLBNSA-NSynonyms
2imino6nitroN(4(13thiazol2ylsulfamoyl)phenyl)2Hchromene3carboxamide
MFCD06082743
O=C(c1cc2cc(ccc2oc1=N)(N+)(=O)(O))Nc1ccc(cc1)S(=O)(=O)Nc1nccs1
ZINC000020478526
Check stock
See real-time availability and sample size for STK465964 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.