Vitas-M small molecule compound
4-methyl-N-[(3Z)-8-methyl-1-propyl-1,2-dihydro-3H-pyrazolo[3,4-b]quinolin-3-ylidene]benzenesulfonamide
Catalog ID
STK582773
SMILES CCCn1[nH]/c(=N\S(=O)(=O)c2ccc(cc2)C)/c2c1nc1c(c2)cccc1C
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 C21H22N4O2S MW 394.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N4O2S/c1-4-12-25-21-18(13-16-7-5-6-15(3)19(16)22-21)20(23-25)24-28(26,27)17-10-8-14(2)9-11-17/h5-11,13H,4,12H2,1-3H3,(H,23,24)InChIKey
QCZMBCSQYORZQC-UHFFFAOYSA-NSynonyms
892627-89-34methylN((3Z)8methyl1propyl12dihydro3Hpyrazolo(34b)quinolin3ylidene)benzenesulfonamide
4METHYLN(8METHYL1PROPYLPYRAZOLO(34B)QUINOLIN3YL)BENZENESULFONAMIDE
892627893
CCCn1(nH)c(=NS(=O)(=O)c2ccc(cc2)C)c2c1nc1c(c2)cccc1C
CCCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NS(=O)(=O)C4=CC=C(C=C4)C
InChI=1SC21H22N4O2Sc1412252118(131675615(3)19(16)2221)20(2325)2428(2627)1710814(2)91117h51113H412H213H3(H2324)
MFCD07207840
ZINC000009012078
ZINC9012078
Check stock
See real-time availability and sample size for STK582773 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.