Vitas-M small molecule compound

(5-chlorothiophen-2-yl)[4-(4-methoxyphenyl)piperazin-1-yl]methanone

Catalog ID
STK422921
SMILES COc1ccc(cc1)N1CCN(CC1)C(=O)c1ccc(s1)Cl

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 C16H17ClN2O2S MW 336.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17ClN2O2S/c1-21-13-4-2-12(3-5-13)18-8-10-19(11-9-18)16(20)14-6-7-15(17)22-14/h2-7H,8-11H2,1H3
InChIKey
IMVHFLAMFNYBQH-UHFFFAOYSA-N
Synonyms
524927-77-3
(5chlorothiophen2yl)(4(4methoxyphenyl)piperazin1yl)methanone
524927773
5CHLORO(2THIENYL)4(4METHOXYPHENYL)PIPERAZINYLKETONE
COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(S3)Cl
InChI=1SC16H17ClN2O2Sc121134212(3513)1881019(11918)16(20)146715(17)2214h27H811H21H3
MFCD02176971
ZINC000002768617
ZINC02768617
ZINC2768617

Check stock

See real-time availability and sample size for STK422921 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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