Vitas-M small molecule compound
2-(3-chlorophenoxy)-N-(4H-1,2,4-triazol-3-yl)propanamide
Catalog ID
STK330789
SMILES O=C(C(Oc1cccc(c1)Cl)C)Nc1nnc[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 C11H11ClN4O2 MW 266.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11ClN4O2/c1-7(10(17)15-11-13-6-14-16-11)18-9-4-2-3-8(12)5-9/h2-7H,1H3,(H2,13,14,15,16,17)InChIKey
KOEXNUWWMPEIFH-UHFFFAOYSA-NSynonyms
745043-09-82(3chlorophenoxy)N(1H124triazol5yl)propanamide
2(3chlorophenoxy)N(4H124triazol3yl)propanamide
745043098
CC(C(=O)NC1=NC=NN1)OC2=CC(=CC=C2)Cl
InChI=1SC11H11ClN4O2c17(10(17)1511136141611)1894238(12)59h27H1H3(H21314151617)
MFCD09962330
N(1H124TRIAZOL3YL)2(3CHLOROPHENOXY)PROPANAMIDE
O=C(C(Oc1cccc(c1)Cl)C)Nc1nnc(nH)1
ZINC000018193776
ZINC000018193778
Check stock
See real-time availability and sample size for STK330789 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.