Vitas-M small molecule compound

N-[2-(1H-imidazol-5-yl)ethyl]-3-(2-phenyl-1H-indol-1-yl)propanamide

Catalog ID
STK643069
SMILES O=C(CCn1c(cc2c1cccc2)c1ccccc1)NCCc1cnc[nH]1

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 C22H22N4O MW 358.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O/c27-22(24-12-10-19-15-23-16-25-19)11-13-26-20-9-5-4-8-18(20)14-21(26)17-6-2-1-3-7-17/h1-9,14-16H,10-13H2,(H,23,25)(H,24,27)
InChIKey
DOTHTWKHMHRVFV-UHFFFAOYSA-N
Synonyms
1040707-88-7
1040707887
C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CCC(=O)NCCC4=CN=CN4
InChI=1SC22H22N4Oc2722(241210191523162519)11132620954818(20)1421(26)176213717h191416H1013H2(H2325)(H2427)
MFCD18163175
N(2(1Himidazol4yl)ethyl)3(2phenyl1Hindol1yl)propanamide
N(2(1Himidazol5yl)ethyl)3(2phenyl1Hindol1yl)propanamide
N(2(1Himidazol5yl)ethyl)3(2phenylindol1yl)propanamide
O=C(CCn1c(cc2c1cccc2)c1ccccc1)NCCc1c(nH)cn1
O=C(CCn1c(cc2c1cccc2)c1ccccc1)NCCc1cnc(nH)1
ZINC000020735383
ZINC20735383

Check stock

See real-time availability and sample size for STK643069 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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