Vitas-M small molecule compound

N-butyl-N-ethyl-2-[(2-methylphenyl)amino]-1,3-thiazole-4-carboxamide

Catalog ID
STK161940
SMILES CCCCN(C(=O)c1csc(n1)Nc1ccccc1C)CC

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 C17H23N3OS MW 317.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N3OS/c1-4-6-11-20(5-2)16(21)15-12-22-17(19-15)18-14-10-8-7-9-13(14)3/h7-10,12H,4-6,11H2,1-3H3,(H,18,19)
InChIKey
SIQRGWCMPOVGRE-UHFFFAOYSA-N
Synonyms

CCCCN(CC)C(=O)C1=CSC(=N1)NC2=CC=CC=C2C
InChI=1SC17H23N3OSc1461120(52)16(21)15122217(1915)18141087913(14)3h71012H4611H213H3(H1819)
MFCD09267585
NBUTYLNETHYL2((2METHYLPHENYL)AMINO)13THIAZOLE4CARBOXAMIDE
NbutylNethyl2(2methylanilino)13thiazole4carboxamide
ZINC000009846064
ZINC09846064
ZINC9846064

Check stock

See real-time availability and sample size for STK161940 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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