Vitas-M small molecule compound
4-tert-butyl-N-[4-(1H-tetrazol-1-yl)phenyl]benzamide
Catalog ID
STL377891
SMILES O=C(c1ccc(cc1)C(C)(C)C)Nc1ccc(cc1)n1cnnn1
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 C18H19N5O MW 321.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N5O/c1-18(2,3)14-6-4-13(5-7-14)17(24)20-15-8-10-16(11-9-15)23-12-19-21-22-23/h4-12H,1-3H3,(H,20,24)InChIKey
OFMCXVNSFSLJPS-UHFFFAOYSA-NSynonyms
4tertbutylN(4(1Htetrazol1yl)phenyl)benzamide
4TERTBUTYLN(4(TETRAZOL1YL)PHENYL)BENZAMIDE
CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=NN=N3
InChI=1SC18H19N5Oc118(23)146413(5714)17(24)201581016(11915)231219212223h412H13H3(H2024)
MFCD02933195
ZINC000000451111
ZINC00451111
ZINC451111
Check stock
See real-time availability and sample size for STL377891 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.