Vitas-M small molecule compound

1-acetyl-N-(4-methylphenyl)-2,3-dihydro-1H-indole-5-sulfonamide

Catalog ID
STK266075
SMILES Cc1ccc(cc1)NS(=O)(=O)c1ccc2c(c1)CCN2C(=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 C17H18N2O3S MW 330.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O3S/c1-12-3-5-15(6-4-12)18-23(21,22)16-7-8-17-14(11-16)9-10-19(17)13(2)20/h3-8,11,18H,9-10H2,1-2H3
InChIKey
BIRGTELIHIFUKR-UHFFFAOYSA-N
Synonyms
1acetylN(4methylphenyl)23dihydro1Hindole5sulfonamide
1ACETYLN(4METHYLPHENYL)23DIHYDROINDOLE5SULFONAMIDE
1ACETYLN(4METHYLPHENYL)5INDOLINESULFONAMIDE
1ACETYLN(4METHYLPHENYL)INDOLINE5SULFONAMIDE
CC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C
Registry IDs
MFCD06633662
ZINC000000428720
ZINC00428720
ZINC428720

Check stock

See real-time availability and sample size for STK266075 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.