Vitas-M small molecule compound
2-{2,5-dimethyl-3-[(Z)-{2-[(2-nitrophenoxy)acetyl]hydrazinylidene}methyl]-1H-pyrrol-1-yl}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid
Catalog ID
STK195843
SMILES O=C(COc1ccccc1[N+](=O)[O-])N/N=C\c1cc(n(c1C)c1sc2c(c1C(=O)O)CCCC2)C
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 C24H24N4O6S MW 496.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N4O6S/c1-14-11-16(12-25-26-21(29)13-34-19-9-5-4-8-18(19)28(32)33)15(2)27(14)23-22(24(30)31)17-7-3-6-10-20(17)35-23/h4-5,8-9,11-12H,3,6-7,10,13H2,1-2H3,(H,26,29)(H,30,31)/b25-12-InChIKey
IFCGMHNEBXIZBS-ROTLSHHCSA-NSynonyms
2(25dimethyl3((Z)((2(2nitrophenoxy)acetyl)hydrazinylidene)methyl)pyrrol1yl)4567tetrahydro1benzothiophene3carboxylicacid
2(25dimethyl3((Z)(2((2nitrophenoxy)acetyl)hydrazinylidene)methyl)1Hpyrrol1yl)4567tetrahydro1benzothiophene3carboxylicacid
CC1=CC(=C(N1C2=C(C3=C(S2)CCCC3)C(=O)O)C)C=NNC(=O)COC4=CC=CC=C4(N+)(=O)(O)
InChI=1SC24H24N4O6Sc1141116(12252621(29)133419954818(19)28(32)33)15(2)27(14)2322(24(30)31)177361020(17)3523h45891112H3671013H212H3(H2629)(H3031)b2512
MFCD06665855
O=C(COc1ccccc1(N+)(=O)(O))NN=Cc1cc(n(c1C)c1sc2c(c1C(=O)O)CCCC2)C
ZINC000009933824
ZINC96860833
Check stock
See real-time availability and sample size for STK195843 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.