Vitas-M small molecule compound
(2E)-3-(4-chlorophenyl)-1-[(7E)-7-(4-fluorobenzylidene)-3-(4-fluorophenyl)-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl]prop-2-en-1-one
Catalog ID
STK005989
SMILES Fc1ccc(cc1)C1N(N=C2C1CCC/C/2=C\c1ccc(cc1)F)C(=O)/C=C/c1ccc(cc1)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 C29H23ClF2N2O MW 488.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23ClF2N2O/c30-23-11-4-19(5-12-23)8-17-27(35)34-29(21-9-15-25(32)16-10-21)26-3-1-2-22(28(26)33-34)18-20-6-13-24(31)14-7-20/h4-18,26,29H,1-3H2/b17-8+,22-18+InChIKey
WWMXBNBLFSYJEN-PCUVHJKWSA-NSynonyms
(2E)3(4chlorophenyl)1((7E)7(4fluorobenzylidene)3(4fluorophenyl)33a4567hexahydro2Hindazol2yl)prop2en1one
(E)3(4CHLOROPHENYL)1((7E)3(4FLUOROPHENYL)7((4FLUOROPHENYL)METHYLIDENE)3A456TETRAHYDRO3HINDAZOL2YL)PROP2EN1ONE
C1CC2C(N(N=C2C(=CC3=CC=C(C=C3)F)C1)C(=O)C=CC4=CC=C(C=C4)Cl)C5=CC=C(C=C5)F
Fc1ccc(cc1)C1N(N=C2C1CCCC2=Cc1ccc(cc1)F)C(=O)C=Cc1ccc(cc1)Cl
InChI=1SC29H23ClF2N2Oc302311419(51223)81727(35)3429(2191525(32)161021)2631222(28(26)3334)182061324(31)14720h4182629H13H2b178+2218+
MFCD01627400
STK005989
ZINC000008952205
ZINC000012285286
Check stock
See real-time availability and sample size for STK005989 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.