Vitas-M small molecule compound
N-{3-[2-(1H-indol-3-yl)ethyl]-1H-1,2,4-triazol-5-yl}cyclopropanecarboxamide
Catalog ID
STL316152
SMILES O=C(C1CC1)Nc1[nH]nc(n1)CCc1c[nH]c2c1cccc2
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 C16H17N5O MW 295.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N5O/c22-15(10-5-6-10)19-16-18-14(20-21-16)8-7-11-9-17-13-4-2-1-3-12(11)13/h1-4,9-10,17H,5-8H2,(H2,18,19,20,21,22)InChIKey
MYHQHOLUKBBURE-UHFFFAOYSA-NSynonyms
1574467-18-71574467187
C1CC1C(=O)NC2=NNC(=N2)CCC3=CNC4=CC=CC=C43
InChI=1SC16H17N5Oc2215(105610)19161814(202116)871191713421312(11)13h1491017H58H2(H21819202122)
MFCD28027652
N(3(2(1Hindol3yl)ethyl)1H124triazol5yl)cyclopropanecarboxamide
N(5(2(1Hindol3yl)ethyl)1H124triazol3yl)cyclopropanecarboxamide
O=C(C1CC1)Nc1(nH)nc(n1)CCc1c(nH)c2c1cccc2
O=C(C1CC1)Nc1n(nH)c(n1)CCc1c(nH)c2c1cccc2
ZINC000095477562
ZINC95477562
Check stock
See real-time availability and sample size for STL316152 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.