Vitas-M small molecule compound

3-cyclopentyl-N-(1H-indazol-5-yl)propanamide

Catalog ID
STK479438
SMILES O=C(Nc1ccc2c(c1)cn[nH]2)CCC1CCCC1

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 C15H19N3O MW 257.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N3O/c19-15(8-5-11-3-1-2-4-11)17-13-6-7-14-12(9-13)10-16-18-14/h6-7,9-11H,1-5,8H2,(H,16,18)(H,17,19)
InChIKey
UUZPZYSCNQZZSJ-UHFFFAOYSA-N
Synonyms

3cyclopentylN(1Hindazol5yl)propanamide
C1CCC(C1)CCC(=O)NC2=CC3=C(C=C2)NN=C3
InChI=1SC15H19N3Oc1915(8511312411)1713671412(913)10161814h67911H158H2(H1618)(H1719)
MFCD08071999
N(1HINDAZOL5YL)3CYCLOPENTYLPROPANAMIDE
O=C(Nc1ccc2c(c1)cn(nH)2)CCC1CCCC1
ZINC000006700543
ZINC06700543
ZINC6700543

Check stock

See real-time availability and sample size for STK479438 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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