Vitas-M small molecule compound
7-chloro-8-[3-(4-methylphenyl)-1-(methylsulfonyl)-4,5-dihydro-1H-pyrazol-5-yl]-2,3-dihydro[1,4]dioxino[2,3-g]quinoline
Catalog ID
STK556681
SMILES Cc1ccc(cc1)C1=NN(C(C1)c1cc2cc3OCCOc3cc2nc1Cl)S(=O)(=O)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 C22H20ClN3O4S MW 457.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20ClN3O4S/c1-13-3-5-14(6-4-13)18-11-19(26(25-18)31(2,27)28)16-9-15-10-20-21(30-8-7-29-20)12-17(15)24-22(16)23/h3-6,9-10,12,19H,7-8,11H2,1-2H3InChIKey
MIAIBXYLLZJMLN-UHFFFAOYSA-NSynonyms
573932-11-3573932113
7chloro8(1(methylsulfonyl)3(ptolyl)45dihydro1Hpyrazol5yl)23dihydro(14)dioxino(23g)quinoline
7chloro8(3(4methylphenyl)1(methylsulfonyl)45dihydro1Hpyrazol5yl)23dihydro(14)dioxino(23g)quinoline
7CHLORO8(5(4METHYLPHENYL)2METHYLSULFONYL34DIHYDROPYRAZOL3YL)23DIHYDRO(14)DIOXINO(23G)QUINOLINE
CC1=CC=C(C=C1)C2=NN(C(C2)C3=C(N=C4C=C5C(=CC4=C3)OCCO5)Cl)S(=O)(=O)C
InChI=1SC22H20ClN3O4Sc1133514(6413)181119(26(2518)31(227)28)16915102021(30872920)1217(15)2422(16)23h369101219H7811H212H3
MFCD04019693
ZINC000000644942
ZINC000000644943
Check stock
See real-time availability and sample size for STK556681 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.