Vitas-M small molecule compound

N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridine-4-carboxamide

Catalog ID
STK451943
SMILES O=C(c1ccncc1)Nc1nc2c(s1)CCCC2

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 C13H13N3OS MW 259.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13N3OS/c17-12(9-5-7-14-8-6-9)16-13-15-10-3-1-2-4-11(10)18-13/h5-8H,1-4H2,(H,15,16,17)
InChIKey
WEOGBFQMSKCDBH-UHFFFAOYSA-N
Synonyms

C1CCC2=C(C1)N=C(S2)NC(=O)C3=CC=NC=C3
InChI=1SC13H13N3OSc1712(95714869)16131510312411(10)1813h58H14H2(H151617)
MFCD02607560
N(4567tetrahydro13benzothiazol2yl)pyridine4carboxamide
ZINC000001002490
ZINC01002490
ZINC1002490

Check stock

See real-time availability and sample size for STK451943 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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