Vitas-M small molecule compound

2-(2-chlorophenoxy)-N-[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]acetamide

Catalog ID
STK047627
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)N1CCc2c1cccc2)COc1ccccc1Cl

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 C22H19ClN2O4S MW 442.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19ClN2O4S/c23-19-6-2-4-8-21(19)29-15-22(26)24-17-9-11-18(12-10-17)30(27,28)25-14-13-16-5-1-3-7-20(16)25/h1-12H,13-15H2,(H,24,26)
InChIKey
NMCABHQMMHIHKO-UHFFFAOYSA-N
Synonyms

2(2CHLOROPHENOXY)N(4(23DIHYDRO1HINDOL1YLSULFONYL)PHENYL)ACETAMIDE
2(2CHLOROPHENOXY)N(4(23DIHYDROINDOL1YLSULFONYL)PHENYL)ACETAMIDE
C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4Cl
InChI=1SC22H19ClN2O4Sc2319624821(19)291522(26)241791118(121017)30(2728)25141316513720(16)25h112H1315H2(H2426)
MFCD03372820
O=C(Nc1ccc(cc1)S(=O)(=O)N1CCc2c1cccc2)COc1ccccc1Cl
STK047627
ZINC000000675234
ZINC00675234
ZINC675234

Check stock

See real-time availability and sample size for STK047627 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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