Vitas-M small molecule compound

6-chloro-N-[(1-ethyl-1H-pyrazol-4-yl)methyl]-2-(5-ethylthiophen-2-yl)quinoline-4-carboxamide

Catalog ID
STK433988
SMILES CCn1ncc(c1)CNC(=O)c1cc(nc2c1cc(Cl)cc2)c1ccc(s1)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 C22H21ClN4OS MW 424.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21ClN4OS/c1-3-16-6-8-21(29-16)20-10-18(17-9-15(23)5-7-19(17)26-20)22(28)24-11-14-12-25-27(4-2)13-14/h5-10,12-13H,3-4,11H2,1-2H3,(H,24,28)
InChIKey
CDHPVKXSUHMYRZ-UHFFFAOYSA-N
Synonyms

(6CHLORO2(5ETHYL(2THIENYL))(4QUINOLYL))N((1ETHYLPYRAZOL4YL)METHYL)CARBOXAMIDE
6chloroN((1ethyl1Hpyrazol4yl)methyl)2(5ethylthiophen2yl)quinoline4carboxamide
6CHLORON((1ETHYLPYRAZOL4YL)METHYL)2(5ETHYLTHIOPHEN2YL)QUINOLINE4CARBOXAMIDE
CCC1=CC=C(S1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)NCC4=CN(N=C4)CC
InChI=1SC22H21ClN4OSc13166821(2916)201018(17915(23)5719(17)2620)22(28)241114122527(42)1314h5101213H3411H212H3(H2428)
MFCD03942925
ZINC000017094241
ZINC17094241

Check stock

See real-time availability and sample size for STK433988 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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