Vitas-M small molecule compound
2-chloro-5-[(4Z)-3-methyl-4-(3-nitrobenzylidene)-5-oxo-4,5-dihydro-1H-pyrazol-1-yl]benzoic acid
Catalog ID
STL431855
SMILES CC1=NN(C(=O)/C/1=C\c1cccc(c1)[N+](=O)[O-])c1ccc(c(c1)C(=O)O)Cl
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 C18H12ClN3O5 MW 385.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12ClN3O5/c1-10-14(8-11-3-2-4-13(7-11)22(26)27)17(23)21(20-10)12-5-6-16(19)15(9-12)18(24)25/h2-9H,1H3,(H,24,25)/b14-8-InChIKey
QEOPFNYANBFPHM-ZSOIEALJSA-NSynonyms
2CHLORO5((4Z)3METHYL4((3NITROPHENYL)METHYLIDENE)5OXOPYRAZOL1YL)BENZOICACID
2chloro5((4Z)3methyl4(3nitrobenzylidene)5oxo45dihydro1Hpyrazol1yl)benzoicacid
CC1=NN(C(=O)C1=Cc1cccc(c1)(N+)(=O)(O))c1ccc(c(c1)C(=O)O)Cl
CC1=NN(C(=O)C1=CC2=CC(=CC=C2)(N+)(=O)(O))C3=CC(=C(C=C3)Cl)C(=O)O
InChI=1SC18H12ClN3O5c11014(81132413(711)22(26)27)17(23)21(2010)125616(19)15(912)18(24)25h29H1H3(H2425)b148
MFCD01158528
ZINC000015658854
ZINC15658854
Check stock
See real-time availability and sample size for STL431855 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.