Vitas-M small molecule compound

N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(methylsulfanyl)-2-(1H-pyrrol-1-yl)butanamide

Catalog ID
STL491035
SMILES CSCCC(n1cccc1)C(=O)Nc1nnc(s1)C1CC1

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 C14H18N4OS2 MW 322.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N4OS2/c1-20-9-6-11(18-7-2-3-8-18)12(19)15-14-17-16-13(21-14)10-4-5-10/h2-3,7-8,10-11H,4-6,9H2,1H3,(H,15,17,19)
InChIKey
MNLXHDXZHYRBAT-UHFFFAOYSA-N
Synonyms

(R)N(5cyclopropyl134thiadiazol2yl)4(methylthio)2(1Hpyrrol1yl)butanamide
CSCC(C@@H)(n1cccc1)C(=O)Nc1nnc(s1)C1CC1
MFCD30714251
N(5cyclopropyl134thiadiazol2yl)4(methylsulfanyl)2(1Hpyrrol1yl)butanamide
ZINC000263587894
ZINC000575443015

Check stock

See real-time availability and sample size for STL491035 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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