Vitas-M small molecule compound

1-ethyl-6-methoxy-4-oxo-N-[(2Z)-1,3,4-thiadiazol-2(3H)-ylidene]-1,4-dihydroquinoline-3-carboxamide

Catalog ID
STK633779
SMILES CCn1cc(C(=O)/N=c/2\scn[nH]2)c(=O)c2c1ccc(c2)OC

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 C15H14N4O3S MW 330.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N4O3S/c1-3-19-7-11(14(21)17-15-18-16-8-23-15)13(20)10-6-9(22-2)4-5-12(10)19/h4-8H,3H2,1-2H3,(H,17,18,21)
InChIKey
GWGNEKZDMCMDEW-UHFFFAOYSA-N
Synonyms
1018129-51-5
(1ETHYL6METHOXY4OXO(3HYDROQUINOLYL))N(134THIADIAZOL2YL)CARBOXAMIDE
1018129515
1ETHYL6METHOXY4OXO14DIHYDROQUINOLINE3CARBOXYLICACID(134)THIADIAZOL2YLAMIDE
1ethyl6methoxy4oxoN((2Z)134thiadiazol2(3H)ylidene)14dihydroquinoline3carboxamide
1ethyl6methoxy4oxoN(134thiadiazol2yl)quinoline3carboxamide
CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NC3=NN=CS3
CCn1cc(C(=O)N=c2scn(nH)2)c(=O)c2c1ccc(c2)OC
InChI=1SC15H14N4O3Sc1319711(14(21)1715181682315)13(20)1069(222)4512(10)19h48H3H212H3(H171821)
MFCD18160198
ZINC000016648766
ZINC16648766

Check stock

See real-time availability and sample size for STK633779 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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