Vitas-M small molecule compound
[4-(2,1,3-benzoxadiazol-4-ylsulfonyl)piperazin-1-yl](1H-indol-3-yl)methanone
Catalog ID
STK646393
SMILES O=C(c1c[nH]c2c1cccc2)N1CCN(CC1)S(=O)(=O)c1cccc2c1non2
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 C19H17N5O4S MW 411.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N5O4S/c25-19(14-12-20-15-5-2-1-4-13(14)15)23-8-10-24(11-9-23)29(26,27)17-7-3-6-16-18(17)22-28-21-16/h1-7,12,20H,8-11H2InChIKey
QVDLQPCMKYSIAF-UHFFFAOYSA-NSynonyms
951992-61-3(4(213benzoxadiazol4ylsulfonyl)piperazin1yl)(1Hindol3yl)methanone
(4(benzo(c)(125)oxadiazol4ylsulfonyl)piperazin1yl)(1Hindol3yl)methanone
951992613
C1CN(CCN1C(=O)C2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=CC5=NON=C54
InChI=1SC19H17N5O4Sc2519(14122015521413(14)15)2381024(11923)29(2627)177361618(17)22282116h171220H811H2
MFCD09850229
O=C(c1c(nH)c2c1cccc2)N1CCN(CC1)S(=O)(=O)c1cccc2c1non2
ZINC000013685803
ZINC13685803
Check stock
See real-time availability and sample size for STK646393 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.