Vitas-M small molecule compound
(2E)-4-[5'-(4-chlorophenyl)-2-oxo-1,2-dihydrospiro[indole-3,3'-pyrazol]-2'(4'H)-yl]-4-oxobut-2-enoic acid
Catalog ID
STK611610
SMILES OC(=O)/C=C/C(=O)N1N=C(CC21C(=O)Nc1c2cccc1)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 C20H14ClN3O4 MW 395.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14ClN3O4/c21-13-7-5-12(6-8-13)16-11-20(24(23-16)17(25)9-10-18(26)27)14-3-1-2-4-15(14)22-19(20)28/h1-10H,11H2,(H,22,28)(H,26,27)/b10-9+InChIKey
VDVUGOMPHNCACZ-MDZDMXLPSA-NSynonyms
929848-98-6(2E)4(5(4chlorophenyl)2oxo12dihydrospiro(indole33pyrazol)2(4H)yl)4oxobut2enoicacid
(E)4(3(4chlorophenyl)2oxospiro(1Hindole354Hpyrazole)1yl)4oxobut2enoicacid
(E)4(5(4chlorophenyl)2oxospiro(indoline33pyrazol)2(4H)yl)4oxobut2enoicacid
929848986
C1C(=NN(C12C3=CC=CC=C3NC2=O)C(=O)C=CC(=O)O)C4=CC=C(C=C4)Cl
InChI=1SC20H14ClN3O4c21137512(6813)161120(24(2316)17(25)91018(26)27)14312415(14)2219(20)28h110H11H2(H2228)(H2627)b109+
MFCD08744706
OC(=O)C=CC(=O)N1N=C(CC21C(=O)Nc1c2cccc1)c1ccc(cc1)Cl
ZINC000013624863
ZINC000013624865
Check stock
See real-time availability and sample size for STK611610 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.