Vitas-M small molecule compound
4-(1H-pyrrol-1-yl)-N-[3-(4H-1,2,4-triazol-3-yl)phenyl]butanamide
Catalog ID
STL568876
SMILES O=C(Nc1cccc(c1)c1nnc[nH]1)CCCn1cccc1
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 C16H17N5O MW 295.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N5O/c22-15(7-4-10-21-8-1-2-9-21)19-14-6-3-5-13(11-14)16-17-12-18-20-16/h1-3,5-6,8-9,11-12H,4,7,10H2,(H,19,22)(H,17,18,20)InChIKey
WGULXNIUZWKNIH-UHFFFAOYSA-NSynonyms
127254960
4(1Hpyrrol1yl)N(3(4H124triazol3yl)phenyl)butanamide
4pyrrol1ylN(3(1H124triazol5yl)phenyl)butanamide
InChI=1SC16H17N5Oc2215(741021812921)191463513(1114)161712182016h1356891112H4710H2(H1922)(H171820)
MFCD32653913
N(3(1H124triazol3yl)phenyl)4(1Hpyrrol1yl)butanamide
O=C(Nc1cccc(c1)c1n(nH)cn1)CCCn1cccc1
ZINC000159529976
Check stock
See real-time availability and sample size for STL568876 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.