Vitas-M small molecule compound
1-acetyl-N-(1-phenyl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indole-5-sulfonamide
Catalog ID
STK086382
SMILES CC(=O)N1CCc2c1ccc(c2)S(=O)(=O)Nc1ccn(n1)c1ccccc1
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 C19H18N4O3S MW 382.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4O3S/c1-14(24)22-11-9-15-13-17(7-8-18(15)22)27(25,26)21-19-10-12-23(20-19)16-5-3-2-4-6-16/h2-8,10,12-13H,9,11H2,1H3,(H,20,21)InChIKey
LPTRRFNVJOZHMV-UHFFFAOYSA-NSynonyms
1ACETYL5(((1PHENYLPYRAZOL3YL)AMINO)SULFONYL)INDOLINE
1ACETYLN(1PHENYL1HPYRAZOL3YL)23DIHYDRO1HINDOLE5SULFONAMIDE
1ACETYLN(1PHENYLPYRAZOL3YL)23DIHYDROINDOLE5SULFONAMIDE
CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=NN(C=C3)C4=CC=CC=C4
CC(=O)N1CCc2c1ccc(c2)S(=O)(=O)Nc1ccn(n1)c1ccccc1
InChI=1SC19H18N4O3Sc114(24)22119151317(7818(15)22)27(2526)2119101223(2019)165324616h28101213H911H21H3(H2021)
MFCD01235906
STK086382
ZINC000001164117
ZINC01164117
ZINC1164117
Check stock
See real-time availability and sample size for STK086382 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.