Vitas-M small molecule compound
4-(1H-indol-3-yl)-N-(1,3-thiazol-2-yl)butanamide
Catalog ID
STL226503
SMILES O=C(Nc1nccs1)CCCc1c[nH]c2c1cccc2
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 C15H15N3OS MW 285.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N3OS/c19-14(18-15-16-8-9-20-15)7-3-4-11-10-17-13-6-2-1-5-12(11)13/h1-2,5-6,8-10,17H,3-4,7H2,(H,16,18,19)InChIKey
UYVKVVRRHFKRIX-UHFFFAOYSA-NSynonyms
919721-62-34(1Hindol3yl)N(13thiazol2yl)butanamide
4(1Hindol3yl)N(thiazol2yl)butanamide
919721623
C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=NC=CS3
InChI=1SC15H15N3OSc1914(181516892015)73411101713621512(11)13h125681017H347H2(H161819)
MFCD08744389
O=C(Nc1nccs1)CCCc1c(nH)c2c1cccc2
ZINC000007655094
ZINC07655094
ZINC7655094
Check stock
See real-time availability and sample size for STL226503 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.