Vitas-M small molecule compound
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butanamide
Catalog ID
STK462945
SMILES CCCC(=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 C9H13N3OS MW 211.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H13N3OS/c1-2-3-7(13)10-9-12-11-8(14-9)6-4-5-6/h6H,2-5H2,1H3,(H,10,12,13)InChIKey
YXFJHIVHGGLHMT-UHFFFAOYSA-NSynonyms
717858-00-9717858009
CCCC(=O)NC1=NN=C(S1)C2CC2
InChI=1SC9H13N3OSc1237(13)10912118(149)6456h6H25H21H3(H101213)
MFCD06004206
N(5cyclopropyl134thiadiazol2yl)butanamide
ZINC000001053651
ZINC01053651
ZINC1053651
Check stock
See real-time availability and sample size for STK462945 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.