Vitas-M small molecule compound

N-[1-(1-methyl-1H-benzimidazol-2-yl)ethyl]-4-(1H-pyrazol-1-yl)butanamide

Catalog ID
STL408469
SMILES O=C(NC(c1nc2c(n1C)cccc2)C)CCCn1cccn1

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 C17H21N5O MW 311.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N5O/c1-13(17-20-14-7-3-4-8-15(14)21(17)2)19-16(23)9-5-11-22-12-6-10-18-22/h3-4,6-8,10,12-13H,5,9,11H2,1-2H3,(H,19,23)
InChIKey
RDGMJKLJOQZPNF-UHFFFAOYSA-N
Synonyms

(S)N(1(1methyl1Hbenzo(d)imidazol2yl)ethyl)4(1Hpyrazol1yl)butanamide
CC(C1=NC2=CC=CC=C2N1C)NC(=O)CCCN3C=CC=N3
InChI=1SC17H21N5Oc113(172014734815(14)21(17)2)1916(23)951122126101822h3468101213H5911H212H3(H1923)
MFCD30705237
N(1(1methyl1Hbenzimidazol2yl)ethyl)4(1Hpyrazol1yl)butanamide
N(1(1methylbenzimidazol2yl)ethyl)4pyrazol1ylbutanamide
O=C(N(C@H)(c1nc2c(n1C)cccc2)C)CCCn1cccn1
ZINC000096230698
ZINC000223220346

Check stock

See real-time availability and sample size for STL408469 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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