Vitas-M small molecule compound
4-phenyl-N-(4H-1,2,4-triazol-3-yl)butanamide
Catalog ID
STK225693
SMILES O=C(Nc1nnc[nH]1)CCCc1ccccc1
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 C12H14N4O MW 230.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14N4O/c17-11(15-12-13-9-14-16-12)8-4-7-10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8H2,(H2,13,14,15,16,17)InChIKey
YHOMLBKWRKVVNM-UHFFFAOYSA-NSynonyms
4PHENYLN(1H124TRIAZOL5YL)BUTANAMIDE
4PHENYLN(4H(124)TRIAZOL3YL)BUTYRAMIDE
4phenylN(4H124triazol3yl)butanamide
C1=CC=C(C=C1)CCCC(=O)NC2=NC=NN2
InChI=1SC12H14N4Oc1711(1512139141612)847105213610h13569H478H2(H21314151617)
MFCD00842130
N(4H124TRIAZOL3YL)4PHENYLBUTANAMIDE
O=C(Nc1nnc(nH)1)CCCc1ccccc1
ZINC000018221730
ZINC18221730
Check stock
See real-time availability and sample size for STK225693 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.