Vitas-M small molecule compound

N-[2-(5-chloro-1H-indol-3-yl)ethyl]-N~3~-pyrimidin-2-yl-beta-alaninamide

Catalog ID
STK621891
SMILES O=C(CCNc1ncccn1)NCCc1c[nH]c2c1cc(Cl)cc2

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 C17H18ClN5O MW 343.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18ClN5O/c18-13-2-3-15-14(10-13)12(11-23-15)4-8-19-16(24)5-9-22-17-20-6-1-7-21-17/h1-3,6-7,10-11,23H,4-5,8-9H2,(H,19,24)(H,20,21,22)
InChIKey
JREAVKYCFUNDAL-UHFFFAOYSA-N
Synonyms
951932-93-7
951932937
C1=CN=C(N=C1)NCCC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl
InChI=1SC17H18ClN5Oc1813231514(1013)12(112315)481916(24)592217206172117h1367101123H4589H2(H1924)(H202122)
MFCD09850531
N(2(5chloro1Hindol3yl)ethyl)3(pyrimidin2ylamino)propanamide
N(2(5chloro1Hindol3yl)ethyl)N~3~pyrimidin2ylbetaalaninamide
N(2(5CHLORO1HINDOL3YL)ETHYL)N3PYRIMIDIN2YLBETAALANINAMIDE
O=C(CCNc1ncccn1)NCCc1c(nH)c2c1cc(Cl)cc2
ZINC000013687677
ZINC13687677

Check stock

See real-time availability and sample size for STK621891 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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