Vitas-M small molecule compound

N-[(2E)-5-cyclopropyl-1,3,4-thiadiazol-2(3H)-ylidene]-2-(2-methoxyethyl)-1-oxo-1,2-dihydroisoquinoline-4-carboxamide

Catalog ID
STL246745
SMILES COCCn1cc(C(=O)/N=c/2\[nH]nc(s2)C2CC2)c2c(c1=O)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 C18H18N4O3S MW 370.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O3S/c1-25-9-8-22-10-14(12-4-2-3-5-13(12)17(22)24)15(23)19-18-21-20-16(26-18)11-6-7-11/h2-5,10-11H,6-9H2,1H3,(H,19,21,23)
InChIKey
QPFWCEINYDJIGL-UHFFFAOYSA-N
Synonyms
1324056-59-8
1324056598
COCCn1cc(C(=O)N=c2(nH)nc(s2)C2CC2)c2c(c1=O)cccc2
MFCD24860654
N((2E)5cyclopropyl134thiadiazol2(3H)ylidene)2(2methoxyethyl)1oxo12dihydroisoquinoline4carboxamide
ZINC000071287446
ZINC71287446

Check stock

See real-time availability and sample size for STL246745 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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