Vitas-M small molecule compound

N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-3-carboxamide

Catalog ID
STK423405
SMILES O=C(c1csc2c1cccc2)Nc1nnc(s1)C1CCCCC1

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 C17H17N3OS2 MW 343.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3OS2/c21-15(13-10-22-14-9-5-4-8-12(13)14)18-17-20-19-16(23-17)11-6-2-1-3-7-11/h4-5,8-11H,1-3,6-7H2,(H,18,20,21)
InChIKey
HNVZSDFCQJRORY-UHFFFAOYSA-N
Synonyms

BENZO(B)THIOPHEN3YLN(5CYCLOHEXYL(134THIADIAZOL2YL))CARBOXAMIDE
C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=CSC4=CC=CC=C43
InChI=1SC17H17N3OS2c2115(13102214954812(13)14)1817201916(2317)116213711h45811H1367H2(H182021)
MFCD02244902
N(5cyclohexyl134thiadiazol2yl)1benzothiophene3carboxamide
ZINC000000372305
ZINC00372305
ZINC372305

Check stock

See real-time availability and sample size for STK423405 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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