Vitas-M small molecule compound

(3-chloro-6-methyl-1-benzothiophen-2-yl)(4-ethylpiperazin-1-yl)methanone

Catalog ID
STK468422
SMILES CCN1CCN(CC1)C(=O)c1sc2c(c1Cl)ccc(c2)C

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 C16H19ClN2OS MW 322.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19ClN2OS/c1-3-18-6-8-19(9-7-18)16(20)15-14(17)12-5-4-11(2)10-13(12)21-15/h4-5,10H,3,6-9H2,1-2H3
InChIKey
WVUHIDCNUGQPDD-UHFFFAOYSA-N
Synonyms

(3chloro6methyl1benzothiophen2yl)(4ethylpiperazin1yl)methanone
3CHLORO6METHYLBENZO(B)THIOPHEN2YL4ETHYLPIPERAZINYLKETONE
CCN1CCN(CC1)C(=O)C2=C(C3=C(S2)C=C(C=C3)C)Cl
InChI=1SC16H19ClN2OSc13186819(9718)16(20)1514(17)125411(2)1013(12)2115h4510H369H212H3
MFCD03396436
ZINC000055080800
ZINC55080800

Check stock

See real-time availability and sample size for STK468422 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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