Vitas-M small molecule compound

N-[2-(2-phenyl-1H-imidazol-5-yl)ethyl]-1,3-benzodioxole-5-carboxamide

Catalog ID
STK617176
SMILES O=C(c1ccc2c(c1)OCO2)NCCc1cnc([nH]1)c1ccccc1

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 C19H17N3O3 MW 335.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O3/c23-19(14-6-7-16-17(10-14)25-12-24-16)20-9-8-15-11-21-18(22-15)13-4-2-1-3-5-13/h1-7,10-11H,8-9,12H2,(H,20,23)(H,21,22)
InChIKey
PCXQRCBVLHXILC-UHFFFAOYSA-N
Synonyms
921044-64-6
921044646
C1OC2=C(O1)C=C(C=C2)C(=O)NCCC3=CN=C(N3)C4=CC=CC=C4
InChI=1SC19H17N3O3c2319(14671617(1014)25122416)209815112118(2215)134213513h171011H8912H2(H2023)(H2122)
MFCD08747420
N(2(2phenyl1Himidazol4yl)ethyl)benzo(d)(13)dioxole5carboxamide
N(2(2phenyl1Himidazol5yl)ethyl)13benzodioxole5carboxamide
O=C(c1ccc2c(c1)OCO2)NCCc1c(nH)c(n1)c1ccccc1
O=C(c1ccc2c(c1)OCO2)NCCc1cnc((nH)1)c1ccccc1
ZINC000013627102
ZINC13627102

Check stock

See real-time availability and sample size for STK617176 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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