Vitas-M small molecule compound

1-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one

Catalog ID
STK645987
SMILES O=C(N1CCN(CC1)S(=O)(=O)c1cccc2c1nsn2)CCc1c[nH]c2c1cccc2

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 C21H21N5O3S2 MW 455.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N5O3S2/c27-20(9-8-15-14-22-17-5-2-1-4-16(15)17)25-10-12-26(13-11-25)31(28,29)19-7-3-6-18-21(19)24-30-23-18/h1-7,14,22H,8-13H2
InChIKey
KABRYKCUPBZGAT-UHFFFAOYSA-N
Synonyms
951998-83-7
1(4(213benzothiadiazol4ylsulfonyl)piperazin1yl)3(1Hindol3yl)propan1one
1(4(benzo(c)(125)thiadiazol4ylsulfonyl)piperazin1yl)3(1Hindol3yl)propan1one
951998837
C1CN(CCN1C(=O)CCC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=CC5=NSN=C54
InChI=1SC21H21N5O3S2c2720(9815142217521416(15)17)25101226(131125)31(2829)197361821(19)24302318h171422H813H2
MFCD09854321
O=C(N1CCN(CC1)S(=O)(=O)c1cccc2c1nsn2)CCc1c(nH)c2c1cccc2
ZINC000013693714
ZINC13693714

Check stock

See real-time availability and sample size for STK645987 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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