Vitas-M small molecule compound
4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-4-oxobutanoic acid
Catalog ID
STK656356
SMILES OC(=O)CCC(=O)N1CCN(CC1)c1nsc2c1cccc2
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 C15H17N3O3S MW 319.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N3O3S/c19-13(5-6-14(20)21)17-7-9-18(10-8-17)15-11-3-1-2-4-12(11)22-16-15/h1-4H,5-10H2,(H,20,21)InChIKey
AOJCGOHMSZMZQG-UHFFFAOYSA-NSynonyms
1030429-68-51030429685
4(4(12benzothiazol3yl)piperazin1yl)4oxobutanoicacid
4(4(BENZO(D)ISOTHIAZOL3YL)PIPERAZIN1YL)4OXOBUTANOICACID
C1CN(CCN1C2=NSC3=CC=CC=C32)C(=O)CCC(=O)O
InChI=1SC15H17N3O3Sc1913(5614(20)21)177918(10817)1511312412(11)221615h14H510H2(H2021)
MFCD11982993
ZINC000020533909
ZINC20533909
Check stock
See real-time availability and sample size for STK656356 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.